NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
463849 |
2yrl   |
11231 | cing | 4-filtered-FRED | STAR | entry | full | 2415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yrl
# This FRED archive file contains, for PDB entry <2yrl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2yrl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yrl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10553.22
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $KIAA1837_protein A . 1 1
stop_
save_
save_KIAA1837_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KIAA1837 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQADAGPDKELTLPVDSTTLDGSKSSDDQKIISYLWEKTQGPDGVQLENANSSVATVTGLQVGTYVFTLTVKDERNLQSQSSVNVIVKEESGPSSG
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 THR . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 SER . 1 1
24 THR . 1 1
25 THR . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 SER . 1 1
30 LYS . 1 1
31 SER . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 SER . 1 1
40 TYR . 1 1
41 LEU . 1 1
42 TRP . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 THR . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 SER . 1 1
59 SER . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 THR . 1 1
63 VAL . 1 1
64 THR . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 GLN . 1 1
68 VAL . 1 1
69 GLY . 1 1
70 THR . 1 1
71 TYR . 1 1
72 VAL . 1 1
73 PHE . 1 1
74 THR . 1 1
75 LEU . 1 1
76 THR . 1 1
77 VAL . 1 1
78 LYS . 1 1
79 ASP . 1 1
80 GLU . 1 1
81 ARG . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 GLN . 1 1
85 SER . 1 1
86 GLN . 1 1
87 SER . 1 1
88 SER . 1 1
89 VAL . 1 1
90 ASN . 1 1
91 VAL . 1 1
92 ILE . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 SER . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 SER . 1 1
101 SER . 1 1
102 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
TYR 40 40 1 1
LEU 41 41 1 1
TRP 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
GLN 67 67 1 1
VAL 68 68 1 1
GLY 69 69 1 1
THR 70 70 1 1
TYR 71 71 1 1
VAL 72 72 1 1
PHE 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
LYS 78 78 1 1
ASP 79 79 1 1
GLU 80 80 1 1
ARG 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
GLN 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
ASN 90 90 1 1
VAL 91 91 1 1
ILE 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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286 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER QB . 6 SER QB 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 GLN H . 8 GLN HN 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
4 1 1 1 1 8 GLN H . 8 GLN HN 1 1
4 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
5 1 1 1 1 8 GLN H . 8 GLN HN 1 1
5 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
6 1 1 1 1 8 GLN H . 8 GLN HN 1 1
6 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
7 1 1 1 1 8 GLN H . 8 GLN HN 1 1
7 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
8 1 1 1 1 8 GLN H . 8 GLN HN 1 1
8 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
9 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
9 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
10 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
10 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
11 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
11 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
12 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
12 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
13 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
13 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
14 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
14 1 2 1 1 85 SER QB . 85 SER QB 1 1
15 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
15 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
16 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
16 1 2 1 1 9 ALA H . 9 ALA HN 1 1
17 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
17 1 2 1 1 85 SER QB . 85 SER QB 1 1
18 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
18 1 2 1 1 9 ALA H . 9 ALA HN 1 1
19 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
19 1 2 1 1 85 SER QB . 85 SER QB 1 1
20 1 1 1 1 9 ALA H . 9 ALA HN 1 1
20 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
21 1 1 1 1 9 ALA H . 9 ALA HN 1 1
21 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
22 1 1 1 1 9 ALA H . 9 ALA HN 1 1
22 1 2 1 1 85 SER QB . 85 SER QB 1 1
23 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
23 1 2 1 1 10 ASP H . 10 ASP HN 1 1
24 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
24 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
25 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
25 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
26 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
26 1 2 1 1 10 ASP H . 10 ASP HN 1 1
27 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
27 1 2 1 1 11 ALA H . 11 ALA HN 1 1
28 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
28 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
29 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
29 1 2 1 1 76 THR HA . 76 THR HA 1 1
30 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
30 1 2 1 1 77 VAL H . 77 VAL HN 1 1
31 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
31 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
32 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
32 1 2 1 1 85 SER QB . 85 SER QB 1 1
33 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
33 1 2 1 1 86 GLN H . 86 GLN HN 1 1
34 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
34 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
35 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
35 1 2 1 1 87 SER H . 87 SER HN 1 1
36 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
36 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
37 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
37 1 2 1 1 87 SER QB . 87 SER QB 1 1
38 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
38 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
39 1 1 1 1 10 ASP H . 10 ASP HN 1 1
39 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
40 1 1 1 1 10 ASP H . 10 ASP HN 1 1
40 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
41 1 1 1 1 10 ASP H . 10 ASP HN 1 1
41 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
42 1 1 1 1 10 ASP H . 10 ASP HN 1 1
42 1 2 1 1 31 SER HA . 31 SER HA 1 1
43 1 1 1 1 10 ASP H . 10 ASP HN 1 1
43 1 2 1 1 31 SER QB . 31 SER QB 1 1
44 1 1 1 1 10 ASP H . 10 ASP HN 1 1
44 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
45 1 1 1 1 10 ASP H . 10 ASP HN 1 1
45 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
46 1 1 1 1 10 ASP H . 10 ASP HN 1 1
46 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
47 1 1 1 1 10 ASP H . 10 ASP HN 1 1
47 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
48 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
48 1 2 1 1 11 ALA H . 11 ALA HN 1 1
49 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
49 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
50 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
50 1 2 1 1 12 GLY H . 12 GLY HN 1 1
51 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
51 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
52 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
52 1 2 1 1 87 SER QB . 87 SER QB 1 1
53 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
53 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
54 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
54 1 2 1 1 11 ALA H . 11 ALA HN 1 1
55 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
55 1 2 1 1 12 GLY H . 12 GLY HN 1 1
56 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
56 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
57 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
57 1 2 1 1 31 SER H . 31 SER HN 1 1
58 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
58 1 2 1 1 31 SER HA . 31 SER HA 1 1
59 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
59 1 2 1 1 31 SER QB . 31 SER QB 1 1
60 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
60 1 2 1 1 11 ALA H . 11 ALA HN 1 1
61 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
61 1 2 1 1 12 GLY H . 12 GLY HN 1 1
62 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
62 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
63 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
63 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
64 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
64 1 2 1 1 31 SER HA . 31 SER HA 1 1
65 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
65 1 2 1 1 11 ALA H . 11 ALA HN 1 1
66 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
66 1 2 1 1 12 GLY H . 12 GLY HN 1 1
67 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
67 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
68 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
68 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
69 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
69 1 2 1 1 31 SER HA . 31 SER HA 1 1
70 1 1 1 1 11 ALA H . 11 ALA HN 1 1
70 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
71 1 1 1 1 11 ALA H . 11 ALA HN 1 1
71 1 2 1 1 12 GLY H . 12 GLY HN 1 1
72 1 1 1 1 11 ALA H . 11 ALA HN 1 1
72 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
73 1 1 1 1 11 ALA H . 11 ALA HN 1 1
73 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
74 1 1 1 1 11 ALA H . 11 ALA HN 1 1
74 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
75 1 1 1 1 11 ALA H . 11 ALA HN 1 1
75 1 2 1 1 87 SER QB . 87 SER QB 1 1
76 1 1 1 1 11 ALA H . 11 ALA HN 1 1
76 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
77 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
77 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
78 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
78 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
79 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
79 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
80 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
80 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
81 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
81 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
82 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
82 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
83 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
83 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
84 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
84 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
85 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
85 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
86 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
86 1 2 1 1 12 GLY H . 12 GLY HN 1 1
87 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
87 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
88 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
88 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
89 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
89 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
90 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
90 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
91 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
91 1 2 1 1 74 THR HA . 74 THR HA 1 1
92 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
92 1 2 1 1 75 LEU H . 75 LEU HN 1 1
93 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
93 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
94 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
95 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
95 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
96 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
96 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
98 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
98 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
99 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
99 1 2 1 1 87 SER H . 87 SER HN 1 1
100 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
100 1 2 1 1 87 SER HA . 87 SER HA 1 1
101 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
101 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
102 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
102 1 2 1 1 87 SER QB . 87 SER QB 1 1
103 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
103 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
104 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
104 1 2 1 1 88 SER H . 88 SER HN 1 1
105 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
105 1 2 1 1 88 SER HA . 88 SER HA 1 1
106 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
106 1 2 1 1 89 VAL H . 89 VAL HN 1 1
107 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
107 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
108 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
108 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
109 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
109 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
110 1 1 1 1 12 GLY H . 12 GLY HN 1 1
110 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
111 1 1 1 1 12 GLY H . 12 GLY HN 1 1
111 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
112 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
112 1 2 1 1 13 PRO QB . 13 PRO QB 1 1
113 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
113 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
114 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
114 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
115 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
115 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
116 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
116 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
117 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
117 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
118 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
118 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
119 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
119 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
120 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
120 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
121 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
121 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
122 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
122 1 2 1 1 14 ASP H . 14 ASP HN 1 1
123 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
123 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
124 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
124 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
125 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
125 1 2 1 1 14 ASP H . 14 ASP HN 1 1
126 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
126 1 2 1 1 14 ASP H . 14 ASP HN 1 1
127 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
127 1 2 1 1 14 ASP H . 14 ASP HN 1 1
128 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
128 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
129 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
129 1 2 1 1 14 ASP H . 14 ASP HN 1 1
130 1 1 1 1 14 ASP H . 14 ASP HN 1 1
130 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
131 1 1 1 1 14 ASP H . 14 ASP HN 1 1
131 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
132 1 1 1 1 14 ASP H . 14 ASP HN 1 1
132 1 2 1 1 15 LYS H . 15 LYS HN 1 1
133 1 1 1 1 14 ASP H . 14 ASP HN 1 1
133 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
134 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
134 1 2 1 1 15 LYS H . 15 LYS HN 1 1
135 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
135 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
136 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
136 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
137 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
137 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
138 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
138 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
139 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
139 1 2 1 1 90 ASN H . 90 ASN HN 1 1
140 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
140 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
141 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
141 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
142 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
142 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
143 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
143 1 2 1 1 15 LYS H . 15 LYS HN 1 1
144 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
144 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
145 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
145 1 2 1 1 90 ASN H . 90 ASN HN 1 1
146 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
146 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
147 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
147 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
148 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
148 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
149 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
149 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
150 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
150 1 2 1 1 15 LYS H . 15 LYS HN 1 1
151 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
151 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
152 1 1 1 1 15 LYS H . 15 LYS HN 1 1
152 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
153 1 1 1 1 15 LYS H . 15 LYS HN 1 1
153 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
154 1 1 1 1 15 LYS H . 15 LYS HN 1 1
154 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
155 1 1 1 1 15 LYS H . 15 LYS HN 1 1
155 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
156 1 1 1 1 15 LYS H . 15 LYS HN 1 1
156 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
157 1 1 1 1 15 LYS H . 15 LYS HN 1 1
157 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
158 1 1 1 1 15 LYS H . 15 LYS HN 1 1
158 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
159 1 1 1 1 15 LYS H . 15 LYS HN 1 1
159 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
160 1 1 1 1 15 LYS H . 15 LYS HN 1 1
160 1 2 1 1 92 ILE H . 92 ILE HN 1 1
161 1 1 1 1 15 LYS H . 15 LYS HN 1 1
161 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
162 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
162 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
163 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
163 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
164 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
164 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
165 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
165 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
166 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
166 1 2 1 1 16 GLU H . 16 GLU HN 1 1
167 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
167 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
168 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
168 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
169 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
169 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
170 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
170 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
171 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
171 1 2 1 1 16 GLU H . 16 GLU HN 1 1
172 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
172 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
173 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
173 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
174 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
174 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
175 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
175 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
176 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
176 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
177 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
177 1 2 1 1 24 THR MG . 24 THR QG2 1 1
178 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
178 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
179 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
179 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
180 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
180 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
181 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
181 1 2 1 1 92 ILE H . 92 ILE HN 1 1
182 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
182 1 2 1 1 16 GLU H . 16 GLU HN 1 1
183 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
183 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
184 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
184 1 2 1 1 24 THR MG . 24 THR QG2 1 1
185 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
185 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
186 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
186 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
187 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
187 1 2 1 1 16 GLU H . 16 GLU HN 1 1
188 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
188 1 2 1 1 24 THR MG . 24 THR QG2 1 1
189 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
189 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
190 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
190 1 2 1 1 16 GLU H . 16 GLU HN 1 1
191 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
191 1 2 1 1 24 THR MG . 24 THR QG2 1 1
192 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
192 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
193 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
193 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
194 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
194 1 2 1 1 24 THR MG . 24 THR QG2 1 1
195 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
195 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
196 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
196 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
197 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
197 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
198 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
198 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
199 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
199 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
200 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
200 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
201 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
201 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
202 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
202 1 2 1 1 24 THR MG . 24 THR QG2 1 1
203 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
203 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
204 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
204 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
205 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
205 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
206 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
206 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
207 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
207 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
208 1 1 1 1 16 GLU H . 16 GLU HN 1 1
208 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
209 1 1 1 1 16 GLU H . 16 GLU HN 1 1
209 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
210 1 1 1 1 16 GLU H . 16 GLU HN 1 1
210 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
211 1 1 1 1 16 GLU H . 16 GLU HN 1 1
211 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
212 1 1 1 1 16 GLU H . 16 GLU HN 1 1
212 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
213 1 1 1 1 16 GLU H . 16 GLU HN 1 1
213 1 2 1 1 17 LEU H . 17 LEU HN 1 1
214 1 1 1 1 16 GLU H . 16 GLU HN 1 1
214 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
215 1 1 1 1 16 GLU H . 16 GLU HN 1 1
215 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
216 1 1 1 1 16 GLU H . 16 GLU HN 1 1
216 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
217 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
217 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
218 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
218 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
219 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
219 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
220 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
220 1 2 1 1 17 LEU H . 17 LEU HN 1 1
221 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
221 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
222 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
222 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
223 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
223 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
224 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
224 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
225 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
225 1 2 1 1 92 ILE H . 92 ILE HN 1 1
226 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
226 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
227 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
227 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
228 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
228 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
229 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
229 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
230 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
230 1 2 1 1 17 LEU H . 17 LEU HN 1 1
231 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
231 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
232 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
232 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
233 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
233 1 2 1 1 17 LEU H . 17 LEU HN 1 1
234 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
234 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
235 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
235 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
236 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
236 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
237 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
237 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
238 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
238 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
239 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
239 1 2 1 1 17 LEU H . 17 LEU HN 1 1
240 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
240 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
241 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
241 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
242 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
242 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
243 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
243 1 2 1 1 17 LEU H . 17 LEU HN 1 1
244 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
244 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
245 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
245 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
246 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
246 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
247 1 1 1 1 17 LEU H . 17 LEU HN 1 1
247 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
248 1 1 1 1 17 LEU H . 17 LEU HN 1 1
248 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
249 1 1 1 1 17 LEU H . 17 LEU HN 1 1
249 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
250 1 1 1 1 17 LEU H . 17 LEU HN 1 1
250 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
251 1 1 1 1 17 LEU H . 17 LEU HN 1 1
251 1 2 1 1 18 THR H . 18 THR HN 1 1
252 1 1 1 1 17 LEU H . 17 LEU HN 1 1
252 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
253 1 1 1 1 17 LEU H . 17 LEU HN 1 1
253 1 2 1 1 92 ILE H . 92 ILE HN 1 1
254 1 1 1 1 17 LEU H . 17 LEU HN 1 1
254 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
255 1 1 1 1 17 LEU H . 17 LEU HN 1 1
255 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
256 1 1 1 1 17 LEU H . 17 LEU HN 1 1
256 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
257 1 1 1 1 17 LEU H . 17 LEU HN 1 1
257 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
258 1 1 1 1 17 LEU H . 17 LEU HN 1 1
258 1 2 1 1 94 LYS H . 94 LYS HN 1 1
259 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
259 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
260 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
260 1 2 1 1 18 THR H . 18 THR HN 1 1
261 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
261 1 2 1 1 21 VAL H . 21 VAL HN 1 1
262 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
262 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
263 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
263 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
264 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
264 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
265 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
265 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
266 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
266 1 2 1 1 94 LYS H . 94 LYS HN 1 1
267 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
267 1 2 1 1 18 THR H . 18 THR HN 1 1
268 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
268 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
269 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
269 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
270 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
270 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
271 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
271 1 2 1 1 23 SER H . 23 SER HN 1 1
272 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
272 1 2 1 1 24 THR H . 24 THR HN 1 1
273 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
273 1 2 1 1 24 THR HB . 24 THR HB 1 1
274 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
274 1 2 1 1 66 LEU H . 66 LEU HN 1 1
275 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
275 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
276 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
276 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
277 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
277 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
278 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
278 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
279 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
279 1 2 1 1 18 THR H . 18 THR HN 1 1
280 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
280 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
281 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
281 1 2 1 1 23 SER H . 23 SER HN 1 1
282 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
282 1 2 1 1 24 THR HA . 24 THR HA 1 1
283 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
283 1 2 1 1 24 THR HB . 24 THR HB 1 1
284 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
284 1 2 1 1 18 THR H . 18 THR HN 1 1
285 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
285 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
286 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
286 1 2 1 1 23 SER H . 23 SER HN 1 1
287 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
287 1 2 1 1 24 THR HA . 24 THR HA 1 1
288 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
288 1 2 1 1 24 THR HB . 24 THR HB 1 1
289 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
289 1 2 1 1 18 THR H . 18 THR HN 1 1
290 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
290 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
291 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
291 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
292 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
292 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
293 1 1 1 1 18 THR H . 18 THR HN 1 1
293 1 2 1 1 18 THR HB . 18 THR HB 1 1
294 1 1 1 1 18 THR H . 18 THR HN 1 1
294 1 2 1 1 18 THR MG . 18 THR QG2 1 1
295 1 1 1 1 18 THR H . 18 THR HN 1 1
295 1 2 1 1 19 LEU H . 19 LEU HN 1 1
296 1 1 1 1 18 THR H . 18 THR HN 1 1
296 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
297 1 1 1 1 18 THR H . 18 THR HN 1 1
297 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
298 1 1 1 1 18 THR H . 18 THR HN 1 1
298 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
299 1 1 1 1 18 THR H . 18 THR HN 1 1
299 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
300 1 1 1 1 18 THR H . 18 THR HN 1 1
300 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
301 1 1 1 1 18 THR HA . 18 THR HA 1 1
301 1 2 1 1 18 THR MG . 18 THR QG2 1 1
302 1 1 1 1 18 THR HA . 18 THR HA 1 1
302 1 2 1 1 19 LEU H . 19 LEU HN 1 1
303 1 1 1 1 18 THR HA . 18 THR HA 1 1
303 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
304 1 1 1 1 18 THR HA . 18 THR HA 1 1
304 1 2 1 1 94 LYS H . 94 LYS HN 1 1
305 1 1 1 1 18 THR HA . 18 THR HA 1 1
305 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
306 1 1 1 1 18 THR HB . 18 THR HB 1 1
306 1 2 1 1 19 LEU H . 19 LEU HN 1 1
307 1 1 1 1 18 THR HB . 18 THR HB 1 1
307 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
308 1 1 1 1 18 THR MG . 18 THR QG2 1 1
308 1 2 1 1 19 LEU H . 19 LEU HN 1 1
309 1 1 1 1 18 THR MG . 18 THR QG2 1 1
309 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
310 1 1 1 1 18 THR MG . 18 THR QG2 1 1
310 1 2 1 1 94 LYS H . 94 LYS HN 1 1
311 1 1 1 1 18 THR MG . 18 THR QG2 1 1
311 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
312 1 1 1 1 18 THR MG . 18 THR QG2 1 1
312 1 2 1 1 95 GLU H . 95 GLU HN 1 1
313 1 1 1 1 18 THR MG . 18 THR QG2 1 1
313 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
314 1 1 1 1 18 THR MG . 18 THR QG2 1 1
314 1 2 1 1 96 GLU H . 96 GLU HN 1 1
315 1 1 1 1 18 THR MG . 18 THR QG2 1 1
315 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
316 1 1 1 1 18 THR MG . 18 THR QG2 1 1
316 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
317 1 1 1 1 18 THR MG . 18 THR QG2 1 1
317 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
318 1 1 1 1 18 THR MG . 18 THR QG2 1 1
318 1 2 1 1 97 SER H . 97 SER HN 1 1
319 1 1 1 1 19 LEU H . 19 LEU HN 1 1
319 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
320 1 1 1 1 19 LEU H . 19 LEU HN 1 1
320 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
321 1 1 1 1 19 LEU H . 19 LEU HN 1 1
321 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
322 1 1 1 1 19 LEU H . 19 LEU HN 1 1
322 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
323 1 1 1 1 19 LEU H . 19 LEU HN 1 1
323 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
324 1 1 1 1 19 LEU H . 19 LEU HN 1 1
324 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
325 1 1 1 1 19 LEU H . 19 LEU HN 1 1
325 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
326 1 1 1 1 19 LEU H . 19 LEU HN 1 1
326 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
327 1 1 1 1 19 LEU H . 19 LEU HN 1 1
327 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
328 1 1 1 1 19 LEU H . 19 LEU HN 1 1
328 1 2 1 1 94 LYS H . 94 LYS HN 1 1
329 1 1 1 1 19 LEU H . 19 LEU HN 1 1
329 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
330 1 1 1 1 19 LEU H . 19 LEU HN 1 1
330 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
331 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
331 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
332 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
332 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
333 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
333 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
334 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
334 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
335 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
335 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
336 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
336 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
337 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
337 1 2 1 1 21 VAL H . 21 VAL HN 1 1
338 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
338 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
339 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
339 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
340 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
340 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
341 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
341 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
342 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
342 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
343 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
343 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
344 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
344 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
345 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
345 1 2 1 1 21 VAL H . 21 VAL HN 1 1
346 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
346 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
347 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
347 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
348 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
348 1 2 1 1 96 GLU H . 96 GLU HN 1 1
349 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
349 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
350 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
350 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
351 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
351 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
352 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
352 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
353 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
353 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
354 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
354 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
355 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
355 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
356 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
356 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
357 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
357 1 2 1 1 21 VAL H . 21 VAL HN 1 1
358 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
358 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
359 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
359 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
360 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
360 1 2 1 1 96 GLU H . 96 GLU HN 1 1
361 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
361 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
362 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
362 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
363 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
363 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
364 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
364 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
365 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
365 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
366 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
366 1 2 1 1 21 VAL H . 21 VAL HN 1 1
367 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
367 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
368 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
368 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
369 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
369 1 2 1 1 66 LEU H . 66 LEU HN 1 1
370 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
370 1 2 1 1 68 VAL H . 68 VAL HN 1 1
371 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
371 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
372 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
372 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
373 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
373 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
374 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
374 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
375 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
375 1 2 1 1 95 GLU H . 95 GLU HN 1 1
376 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
376 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
377 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
377 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
378 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
378 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
379 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
379 1 2 1 1 96 GLU H . 96 GLU HN 1 1
380 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
380 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
381 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
381 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
382 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
382 1 2 1 1 68 VAL H . 68 VAL HN 1 1
383 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
383 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
384 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
384 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
385 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
385 1 2 1 1 68 VAL H . 68 VAL HN 1 1
386 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
386 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
387 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
387 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
388 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
388 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
389 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
389 1 2 1 1 21 VAL H . 21 VAL HN 1 1
390 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
390 1 2 1 1 21 VAL H . 21 VAL HN 1 1
391 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
391 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
392 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
392 1 2 1 1 21 VAL H . 21 VAL HN 1 1
393 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
393 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
394 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
394 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
395 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
395 1 2 1 1 21 VAL H . 21 VAL HN 1 1
396 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
396 1 2 1 1 21 VAL H . 21 VAL HN 1 1
397 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
397 1 2 1 1 21 VAL H . 21 VAL HN 1 1
398 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
398 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
399 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
399 1 2 1 1 21 VAL H . 21 VAL HN 1 1
400 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1
400 1 2 1 1 21 VAL H . 21 VAL HN 1 1
401 1 1 1 1 21 VAL H . 21 VAL HN 1 1
401 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
402 1 1 1 1 21 VAL H . 21 VAL HN 1 1
402 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
403 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
403 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
404 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
404 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
405 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
405 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
406 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
406 1 2 1 1 22 ASP H . 22 ASP HN 1 1
407 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
407 1 2 1 1 23 SER H . 23 SER HN 1 1
408 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
408 1 2 1 1 23 SER H . 23 SER HN 1 1
409 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
409 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
410 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
410 1 2 1 1 22 ASP H . 22 ASP HN 1 1
411 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
411 1 2 1 1 23 SER H . 23 SER HN 1 1
412 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
412 1 2 1 1 23 SER HA . 23 SER HA 1 1
413 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
413 1 2 1 1 24 THR HB . 24 THR HB 1 1
414 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
414 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
415 1 1 1 1 22 ASP H . 22 ASP HN 1 1
415 1 2 1 1 23 SER H . 23 SER HN 1 1
416 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
416 1 2 1 1 23 SER H . 23 SER HN 1 1
417 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
417 1 2 1 1 65 GLY H . 65 GLY HN 1 1
418 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
418 1 2 1 1 66 LEU H . 66 LEU HN 1 1
419 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
419 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
420 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
420 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
421 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
421 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
422 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
422 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
423 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
423 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
424 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
424 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
425 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
425 1 2 1 1 23 SER QB . 23 SER QB 1 1
426 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
426 1 2 1 1 65 GLY H . 65 GLY HN 1 1
427 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
427 1 2 1 1 66 LEU H . 66 LEU HN 1 1
428 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
428 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
429 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
429 1 2 1 1 23 SER H . 23 SER HN 1 1
430 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
430 1 2 1 1 66 LEU H . 66 LEU HN 1 1
431 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
431 1 2 1 1 23 SER H . 23 SER HN 1 1
432 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
432 1 2 1 1 66 LEU H . 66 LEU HN 1 1
433 1 1 1 1 23 SER H . 23 SER HN 1 1
433 1 2 1 1 23 SER QB . 23 SER QB 1 1
434 1 1 1 1 23 SER H . 23 SER HN 1 1
434 1 2 1 1 24 THR H . 24 THR HN 1 1
435 1 1 1 1 23 SER H . 23 SER HN 1 1
435 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
436 1 1 1 1 23 SER HA . 23 SER HA 1 1
436 1 2 1 1 24 THR H . 24 THR HN 1 1
437 1 1 1 1 23 SER HA . 23 SER HA 1 1
437 1 2 1 1 24 THR MG . 24 THR QG2 1 1
438 1 1 1 1 23 SER HA . 23 SER HA 1 1
438 1 2 1 1 62 THR MG . 62 THR QG2 1 1
439 1 1 1 1 23 SER HA . 23 SER HA 1 1
439 1 2 1 1 63 VAL H . 63 VAL HN 1 1
440 1 1 1 1 23 SER HA . 23 SER HA 1 1
440 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
441 1 1 1 1 23 SER HA . 23 SER HA 1 1
441 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
442 1 1 1 1 23 SER HA . 23 SER HA 1 1
442 1 2 1 1 64 THR HB . 64 THR HB 1 1
443 1 1 1 1 23 SER HA . 23 SER HA 1 1
443 1 2 1 1 64 THR MG . 64 THR QG2 1 1
444 1 1 1 1 23 SER HA . 23 SER HA 1 1
444 1 2 1 1 65 GLY H . 65 GLY HN 1 1
445 1 1 1 1 23 SER HA . 23 SER HA 1 1
445 1 2 1 1 66 LEU H . 66 LEU HN 1 1
446 1 1 1 1 23 SER HA . 23 SER HA 1 1
446 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
447 1 1 1 1 23 SER HA . 23 SER HA 1 1
447 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
448 1 1 1 1 23 SER QB . 23 SER QB 1 1
448 1 2 1 1 24 THR H . 24 THR HN 1 1
449 1 1 1 1 23 SER QB . 23 SER QB 1 1
449 1 2 1 1 24 THR HA . 24 THR HA 1 1
450 1 1 1 1 23 SER QB . 23 SER QB 1 1
450 1 2 1 1 24 THR MG . 24 THR QG2 1 1
451 1 1 1 1 23 SER QB . 23 SER QB 1 1
451 1 2 1 1 62 THR MG . 62 THR QG2 1 1
452 1 1 1 1 23 SER QB . 23 SER QB 1 1
452 1 2 1 1 63 VAL H . 63 VAL HN 1 1
453 1 1 1 1 23 SER QB . 23 SER QB 1 1
453 1 2 1 1 64 THR HB . 64 THR HB 1 1
454 1 1 1 1 23 SER QB . 23 SER QB 1 1
454 1 2 1 1 64 THR MG . 64 THR QG2 1 1
455 1 1 1 1 23 SER QB . 23 SER QB 1 1
455 1 2 1 1 65 GLY H . 65 GLY HN 1 1
456 1 1 1 1 24 THR H . 24 THR HN 1 1
456 1 2 1 1 24 THR HB . 24 THR HB 1 1
457 1 1 1 1 24 THR H . 24 THR HN 1 1
457 1 2 1 1 24 THR MG . 24 THR QG2 1 1
458 1 1 1 1 24 THR H . 24 THR HN 1 1
458 1 2 1 1 62 THR MG . 62 THR QG2 1 1
459 1 1 1 1 24 THR H . 24 THR HN 1 1
459 1 2 1 1 63 VAL H . 63 VAL HN 1 1
460 1 1 1 1 24 THR H . 24 THR HN 1 1
460 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
461 1 1 1 1 24 THR H . 24 THR HN 1 1
461 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
462 1 1 1 1 24 THR H . 24 THR HN 1 1
462 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
463 1 1 1 1 24 THR H . 24 THR HN 1 1
463 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
464 1 1 1 1 24 THR H . 24 THR HN 1 1
464 1 2 1 1 64 THR MG . 64 THR QG2 1 1
465 1 1 1 1 24 THR H . 24 THR HN 1 1
465 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
466 1 1 1 1 24 THR HA . 24 THR HA 1 1
466 1 2 1 1 25 THR H . 25 THR HN 1 1
467 1 1 1 1 24 THR HA . 24 THR HA 1 1
467 1 2 1 1 25 THR MG . 25 THR QG2 1 1
468 1 1 1 1 24 THR HB . 24 THR HB 1 1
468 1 2 1 1 25 THR H . 25 THR HN 1 1
469 1 1 1 1 24 THR HB . 24 THR HB 1 1
469 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
470 1 1 1 1 24 THR MG . 24 THR QG2 1 1
470 1 2 1 1 25 THR H . 25 THR HN 1 1
471 1 1 1 1 24 THR MG . 24 THR QG2 1 1
471 1 2 1 1 25 THR HA . 25 THR HA 1 1
472 1 1 1 1 24 THR MG . 24 THR QG2 1 1
472 1 2 1 1 25 THR HB . 25 THR HB 1 1
473 1 1 1 1 24 THR MG . 24 THR QG2 1 1
473 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
474 1 1 1 1 24 THR MG . 24 THR QG2 1 1
474 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
475 1 1 1 1 24 THR MG . 24 THR QG2 1 1
475 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
476 1 1 1 1 24 THR MG . 24 THR QG2 1 1
476 1 2 1 1 63 VAL H . 63 VAL HN 1 1
477 1 1 1 1 24 THR MG . 24 THR QG2 1 1
477 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
478 1 1 1 1 24 THR MG . 24 THR QG2 1 1
478 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
479 1 1 1 1 25 THR H . 25 THR HN 1 1
479 1 2 1 1 25 THR HB . 25 THR HB 1 1
480 1 1 1 1 25 THR H . 25 THR HN 1 1
480 1 2 1 1 25 THR MG . 25 THR QG2 1 1
481 1 1 1 1 25 THR H . 25 THR HN 1 1
481 1 2 1 1 26 LEU H . 26 LEU HN 1 1
482 1 1 1 1 25 THR HA . 25 THR HA 1 1
482 1 2 1 1 25 THR MG . 25 THR QG2 1 1
483 1 1 1 1 25 THR HA . 25 THR HA 1 1
483 1 2 1 1 26 LEU H . 26 LEU HN 1 1
484 1 1 1 1 25 THR HA . 25 THR HA 1 1
484 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
485 1 1 1 1 25 THR HA . 25 THR HA 1 1
485 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
486 1 1 1 1 25 THR HA . 25 THR HA 1 1
486 1 2 1 1 62 THR HA . 62 THR HA 1 1
487 1 1 1 1 25 THR HA . 25 THR HA 1 1
487 1 2 1 1 63 VAL H . 63 VAL HN 1 1
488 1 1 1 1 25 THR HB . 25 THR HB 1 1
488 1 2 1 1 26 LEU H . 26 LEU HN 1 1
489 1 1 1 1 25 THR HB . 25 THR HB 1 1
489 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
490 1 1 1 1 25 THR HB . 25 THR HB 1 1
490 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
491 1 1 1 1 25 THR HB . 25 THR HB 1 1
491 1 2 1 1 61 ALA H . 61 ALA HN 1 1
492 1 1 1 1 25 THR MG . 25 THR QG2 1 1
492 1 2 1 1 26 LEU H . 26 LEU HN 1 1
493 1 1 1 1 25 THR MG . 25 THR QG2 1 1
493 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
494 1 1 1 1 25 THR MG . 25 THR QG2 1 1
494 1 2 1 1 61 ALA H . 61 ALA HN 1 1
495 1 1 1 1 25 THR MG . 25 THR QG2 1 1
495 1 2 1 1 62 THR HA . 62 THR HA 1 1
496 1 1 1 1 26 LEU H . 26 LEU HN 1 1
496 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
497 1 1 1 1 26 LEU H . 26 LEU HN 1 1
497 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
498 1 1 1 1 26 LEU H . 26 LEU HN 1 1
498 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
499 1 1 1 1 26 LEU H . 26 LEU HN 1 1
499 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
500 1 1 1 1 26 LEU H . 26 LEU HN 1 1
500 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
501 1 1 1 1 26 LEU H . 26 LEU HN 1 1
501 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
502 1 1 1 1 26 LEU H . 26 LEU HN 1 1
502 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
503 1 1 1 1 26 LEU H . 26 LEU HN 1 1
503 1 2 1 1 61 ALA H . 61 ALA HN 1 1
504 1 1 1 1 26 LEU H . 26 LEU HN 1 1
504 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
505 1 1 1 1 26 LEU H . 26 LEU HN 1 1
505 1 2 1 1 62 THR HA . 62 THR HA 1 1
506 1 1 1 1 26 LEU H . 26 LEU HN 1 1
506 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
507 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
507 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
508 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
508 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
509 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
509 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
510 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
510 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
511 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
511 1 2 1 1 27 ASP H . 27 ASP HN 1 1
512 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
512 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
513 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
513 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
514 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
514 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
515 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
515 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
516 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
516 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
517 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
517 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
518 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
518 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
519 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
519 1 2 1 1 61 ALA H . 61 ALA HN 1 1
520 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
520 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
521 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
521 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
522 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
522 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
523 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
523 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
524 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
524 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
525 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
525 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
526 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
526 1 2 1 1 27 ASP H . 27 ASP HN 1 1
527 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
527 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
528 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
528 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
529 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
529 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
530 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
530 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
531 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
531 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
532 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
532 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
533 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
533 1 2 1 1 61 ALA H . 61 ALA HN 1 1
534 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
534 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
535 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
535 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
536 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
536 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
537 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
537 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
538 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
538 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
539 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
539 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
540 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
540 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
541 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
541 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
542 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
542 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
543 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
543 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
544 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
544 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
545 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
545 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
546 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
546 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
547 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
547 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
548 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
548 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
549 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
549 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
550 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
550 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
551 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
551 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
552 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
552 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
553 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
553 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
554 1 1 1 1 27 ASP H . 27 ASP HN 1 1
554 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
555 1 1 1 1 27 ASP H . 27 ASP HN 1 1
555 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
556 1 1 1 1 27 ASP H . 27 ASP HN 1 1
556 1 2 1 1 28 GLY H . 28 GLY HN 1 1
557 1 1 1 1 27 ASP H . 27 ASP HN 1 1
557 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
558 1 1 1 1 27 ASP H . 27 ASP HN 1 1
558 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
559 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
559 1 2 1 1 28 GLY H . 28 GLY HN 1 1
560 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
560 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
561 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
561 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
562 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
562 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
563 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
563 1 2 1 1 29 SER H . 29 SER HN 1 1
564 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
564 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
565 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
565 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
566 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
566 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
567 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
567 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
568 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
568 1 2 1 1 61 ALA H . 61 ALA HN 1 1
569 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
569 1 2 1 1 28 GLY H . 28 GLY HN 1 1
570 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
570 1 2 1 1 29 SER H . 29 SER HN 1 1
571 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
571 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
572 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
572 1 2 1 1 28 GLY H . 28 GLY HN 1 1
573 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
573 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
574 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
574 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
575 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
575 1 2 1 1 28 GLY H . 28 GLY HN 1 1
576 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
576 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
577 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
577 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
578 1 1 1 1 28 GLY H . 28 GLY HN 1 1
578 1 2 1 1 29 SER H . 29 SER HN 1 1
579 1 1 1 1 28 GLY H . 28 GLY HN 1 1
579 1 2 1 1 29 SER HA . 29 SER HA 1 1
580 1 1 1 1 28 GLY H . 28 GLY HN 1 1
580 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
581 1 1 1 1 28 GLY H . 28 GLY HN 1 1
581 1 2 1 1 59 SER HA . 59 SER HA 1 1
582 1 1 1 1 28 GLY H . 28 GLY HN 1 1
582 1 2 1 1 59 SER QB . 59 SER QB 1 1
583 1 1 1 1 28 GLY H . 28 GLY HN 1 1
583 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
584 1 1 1 1 28 GLY H . 28 GLY HN 1 1
584 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
585 1 1 1 1 28 GLY H . 28 GLY HN 1 1
585 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
586 1 1 1 1 28 GLY H . 28 GLY HN 1 1
586 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
587 1 1 1 1 28 GLY H . 28 GLY HN 1 1
587 1 2 1 1 61 ALA H . 61 ALA HN 1 1
588 1 1 1 1 28 GLY H . 28 GLY HN 1 1
588 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
589 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
589 1 2 1 1 30 LYS H . 30 LYS HN 1 1
590 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
590 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
591 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
591 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
592 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
592 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
593 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
593 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
594 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
594 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
595 1 1 1 1 29 SER H . 29 SER HN 1 1
595 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
596 1 1 1 1 29 SER H . 29 SER HN 1 1
596 1 2 1 1 29 SER QB . 29 SER QB 1 1
597 1 1 1 1 29 SER H . 29 SER HN 1 1
597 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
598 1 1 1 1 29 SER H . 29 SER HN 1 1
598 1 2 1 1 30 LYS H . 30 LYS HN 1 1
599 1 1 1 1 29 SER H . 29 SER HN 1 1
599 1 2 1 1 59 SER QB . 59 SER QB 1 1
600 1 1 1 1 29 SER H . 29 SER HN 1 1
600 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
601 1 1 1 1 29 SER HA . 29 SER HA 1 1
601 1 2 1 1 31 SER H . 31 SER HN 1 1
602 1 1 1 1 29 SER HA . 29 SER HA 1 1
602 1 2 1 1 59 SER QB . 59 SER QB 1 1
603 1 1 1 1 29 SER QB . 29 SER QB 1 1
603 1 2 1 1 59 SER QB . 59 SER QB 1 1
604 1 1 1 1 29 SER QB . 29 SER QB 1 1
604 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
605 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
605 1 2 1 1 30 LYS H . 30 LYS HN 1 1
606 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
606 1 2 1 1 30 LYS H . 30 LYS HN 1 1
607 1 1 1 1 30 LYS H . 30 LYS HN 1 1
607 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
608 1 1 1 1 30 LYS H . 30 LYS HN 1 1
608 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
609 1 1 1 1 30 LYS H . 30 LYS HN 1 1
609 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
610 1 1 1 1 30 LYS H . 30 LYS HN 1 1
610 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
611 1 1 1 1 30 LYS H . 30 LYS HN 1 1
611 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
612 1 1 1 1 30 LYS H . 30 LYS HN 1 1
612 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
613 1 1 1 1 30 LYS H . 30 LYS HN 1 1
613 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
614 1 1 1 1 30 LYS H . 30 LYS HN 1 1
614 1 2 1 1 31 SER H . 31 SER HN 1 1
615 1 1 1 1 30 LYS H . 30 LYS HN 1 1
615 1 2 1 1 31 SER HA . 31 SER HA 1 1
616 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
616 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
617 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
617 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
618 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
618 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
619 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
619 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
620 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
620 1 2 1 1 31 SER H . 31 SER HN 1 1
621 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
621 1 2 1 1 31 SER HA . 31 SER HA 1 1
622 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
622 1 2 1 1 31 SER H . 31 SER HN 1 1
623 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
623 1 2 1 1 31 SER H . 31 SER HN 1 1
624 1 1 1 1 31 SER H . 31 SER HN 1 1
624 1 2 1 1 31 SER QB . 31 SER QB 1 1
625 1 1 1 1 31 SER H . 31 SER HN 1 1
625 1 2 1 1 32 SER H . 32 SER HN 1 1
626 1 1 1 1 31 SER QB . 31 SER QB 1 1
626 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
627 1 1 1 1 31 SER QB . 31 SER QB 1 1
627 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
628 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
628 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
629 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
629 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
630 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
630 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
631 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
631 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
632 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
632 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
633 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
633 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
634 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
634 1 2 1 1 34 ASP H . 34 ASP HN 1 1
635 1 1 1 1 34 ASP H . 34 ASP HN 1 1
635 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
636 1 1 1 1 34 ASP H . 34 ASP HN 1 1
636 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
637 1 1 1 1 34 ASP H . 34 ASP HN 1 1
637 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
638 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
638 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
639 1 1 1 1 36 LYS H . 36 LYS HN 1 1
639 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
640 1 1 1 1 36 LYS H . 36 LYS HN 1 1
640 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
641 1 1 1 1 36 LYS H . 36 LYS HN 1 1
641 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
642 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
642 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
643 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
643 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
644 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
644 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
645 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
645 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
646 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
646 1 2 1 1 37 ILE H . 37 ILE HN 1 1
647 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
647 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
648 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1
648 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
649 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1
649 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
650 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
650 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
651 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
651 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
652 1 1 1 1 37 ILE H . 37 ILE HN 1 1
652 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
653 1 1 1 1 37 ILE H . 37 ILE HN 1 1
653 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
654 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
654 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
655 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
655 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
656 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
656 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
657 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
657 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
658 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
658 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
659 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
659 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
660 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
660 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
661 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
661 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
662 1 1 1 1 38 ILE H . 38 ILE HN 1 1
662 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
663 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
663 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
664 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
664 1 2 1 1 39 SER QB . 39 SER QB 1 1
665 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
665 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
666 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
666 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
667 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
667 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
668 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
668 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
669 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
669 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
670 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
670 1 2 1 1 82 ASN H . 82 ASN HN 1 1
671 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
671 1 2 1 1 39 SER QB . 39 SER QB 1 1
672 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
672 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
673 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
673 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
674 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
674 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
675 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
675 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
676 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
676 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
677 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
677 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
678 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
678 1 2 1 1 39 SER QB . 39 SER QB 1 1
679 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
679 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
680 1 1 1 1 39 SER HA . 39 SER HA 1 1
680 1 2 1 1 40 TYR H . 40 TYR HN 1 1
681 1 1 1 1 39 SER HA . 39 SER HA 1 1
681 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
682 1 1 1 1 39 SER HA . 39 SER HA 1 1
682 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
683 1 1 1 1 39 SER QB . 39 SER QB 1 1
683 1 2 1 1 40 TYR H . 40 TYR HN 1 1
684 1 1 1 1 39 SER QB . 39 SER QB 1 1
684 1 2 1 1 78 LYS H . 78 LYS HN 1 1
685 1 1 1 1 39 SER QB . 39 SER QB 1 1
685 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
686 1 1 1 1 39 SER QB . 39 SER QB 1 1
686 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
687 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
687 1 2 1 1 40 TYR H . 40 TYR HN 1 1
688 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
688 1 2 1 1 78 LYS H . 78 LYS HN 1 1
689 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
689 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
690 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
690 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
691 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
691 1 2 1 1 40 TYR H . 40 TYR HN 1 1
692 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
692 1 2 1 1 78 LYS H . 78 LYS HN 1 1
693 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
693 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
694 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
694 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
695 1 1 1 1 40 TYR H . 40 TYR HN 1 1
695 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
696 1 1 1 1 40 TYR H . 40 TYR HN 1 1
696 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
697 1 1 1 1 40 TYR H . 40 TYR HN 1 1
697 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
698 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
698 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
699 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
699 1 2 1 1 41 LEU H . 41 LEU HN 1 1
700 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
700 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
701 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
701 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
702 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
702 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
703 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
703 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
704 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
704 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
705 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
705 1 2 1 1 41 LEU H . 41 LEU HN 1 1
706 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
706 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
707 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
707 1 2 1 1 58 SER H . 58 SER HN 1 1
708 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
708 1 2 1 1 59 SER H . 59 SER HN 1 1
709 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
709 1 2 1 1 59 SER HA . 59 SER HA 1 1
710 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
710 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
711 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
711 1 2 1 1 41 LEU H . 41 LEU HN 1 1
712 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
712 1 2 1 1 58 SER H . 58 SER HN 1 1
713 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
713 1 2 1 1 59 SER HA . 59 SER HA 1 1
714 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
714 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
715 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
715 1 2 1 1 41 LEU H . 41 LEU HN 1 1
716 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
716 1 2 1 1 59 SER H . 59 SER HN 1 1
717 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
717 1 2 1 1 59 SER HA . 59 SER HA 1 1
718 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
718 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
719 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
719 1 2 1 1 59 SER QB . 59 SER QB 1 1
720 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
720 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
721 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
721 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
722 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
722 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
723 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
723 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
724 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
724 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
725 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
725 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
726 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
726 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
727 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
727 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
728 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
728 1 2 1 1 59 SER H . 59 SER HN 1 1
729 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
729 1 2 1 1 59 SER HA . 59 SER HA 1 1
730 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
730 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
731 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
731 1 2 1 1 59 SER QB . 59 SER QB 1 1
732 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
732 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
733 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
733 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
734 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
734 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
735 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
735 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
736 1 1 1 1 41 LEU H . 41 LEU HN 1 1
736 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
737 1 1 1 1 41 LEU H . 41 LEU HN 1 1
737 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
738 1 1 1 1 41 LEU H . 41 LEU HN 1 1
738 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
739 1 1 1 1 41 LEU H . 41 LEU HN 1 1
739 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
740 1 1 1 1 41 LEU H . 41 LEU HN 1 1
740 1 2 1 1 42 TRP H . 42 TRP HN 1 1
741 1 1 1 1 41 LEU H . 41 LEU HN 1 1
741 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
742 1 1 1 1 41 LEU H . 41 LEU HN 1 1
742 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
743 1 1 1 1 41 LEU H . 41 LEU HN 1 1
743 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
744 1 1 1 1 41 LEU H . 41 LEU HN 1 1
744 1 2 1 1 76 THR H . 76 THR HN 1 1
745 1 1 1 1 41 LEU H . 41 LEU HN 1 1
745 1 2 1 1 76 THR HB . 76 THR HB 1 1
746 1 1 1 1 41 LEU H . 41 LEU HN 1 1
746 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
747 1 1 1 1 41 LEU H . 41 LEU HN 1 1
747 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
748 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
748 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
749 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
749 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
750 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
750 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
751 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
751 1 2 1 1 42 TRP H . 42 TRP HN 1 1
752 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
752 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
753 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
753 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
754 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
754 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
755 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
755 1 2 1 1 58 SER H . 58 SER HN 1 1
756 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
756 1 2 1 1 42 TRP H . 42 TRP HN 1 1
757 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
757 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
758 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
758 1 2 1 1 76 THR H . 76 THR HN 1 1
759 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
759 1 2 1 1 76 THR HB . 76 THR HB 1 1
760 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
760 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
761 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
761 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
762 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
762 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
763 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
763 1 2 1 1 42 TRP H . 42 TRP HN 1 1
764 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
764 1 2 1 1 76 THR H . 76 THR HN 1 1
765 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
765 1 2 1 1 76 THR HB . 76 THR HB 1 1
766 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
766 1 2 1 1 42 TRP H . 42 TRP HN 1 1
767 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
767 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
768 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
768 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
769 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
769 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
770 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
770 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
771 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
771 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
772 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
772 1 2 1 1 57 ASN H . 57 ASN HN 1 1
773 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
773 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
774 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
774 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
775 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
775 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
776 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
776 1 2 1 1 76 THR H . 76 THR HN 1 1
777 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
777 1 2 1 1 76 THR HB . 76 THR HB 1 1
778 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
778 1 2 1 1 42 TRP H . 42 TRP HN 1 1
779 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
779 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
780 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
780 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
781 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
781 1 2 1 1 42 TRP H . 42 TRP HN 1 1
782 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
782 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
783 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
783 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
784 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
784 1 2 1 1 42 TRP H . 42 TRP HN 1 1
785 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
785 1 2 1 1 43 GLU H . 43 GLU HN 1 1
786 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
786 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
787 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
787 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
788 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
788 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
789 1 1 1 1 42 TRP H . 42 TRP HN 1 1
789 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
790 1 1 1 1 42 TRP H . 42 TRP HN 1 1
790 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
791 1 1 1 1 42 TRP H . 42 TRP HN 1 1
791 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
792 1 1 1 1 42 TRP H . 42 TRP HN 1 1
792 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
793 1 1 1 1 42 TRP H . 42 TRP HN 1 1
793 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
794 1 1 1 1 42 TRP H . 42 TRP HN 1 1
794 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
795 1 1 1 1 42 TRP H . 42 TRP HN 1 1
795 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
796 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
796 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
797 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
797 1 2 1 1 43 GLU H . 43 GLU HN 1 1
798 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
798 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
799 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
799 1 2 1 1 74 THR H . 74 THR HN 1 1
800 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
800 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
801 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
801 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
802 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
802 1 2 1 1 76 THR H . 76 THR HN 1 1
803 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
803 1 2 1 1 43 GLU H . 43 GLU HN 1 1
804 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
804 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
805 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
805 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
806 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
806 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
807 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
807 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
808 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
808 1 2 1 1 58 SER H . 58 SER HN 1 1
809 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
809 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
810 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
810 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
811 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
811 1 2 1 1 43 GLU H . 43 GLU HN 1 1
812 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
812 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
813 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
813 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
814 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
814 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
815 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
815 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
816 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
816 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
817 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
817 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
818 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
818 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
819 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
819 1 2 1 1 58 SER H . 58 SER HN 1 1
820 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
820 1 2 1 1 61 ALA H . 61 ALA HN 1 1
821 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
821 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
822 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
822 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
823 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
823 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
824 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
824 1 2 1 1 59 SER HA . 59 SER HA 1 1
825 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
825 1 2 1 1 60 VAL H . 60 VAL HN 1 1
826 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
826 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
827 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
827 1 2 1 1 61 ALA H . 61 ALA HN 1 1
828 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
828 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
829 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
829 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
830 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
830 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
831 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
831 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
832 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
832 1 2 1 1 43 GLU H . 43 GLU HN 1 1
833 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
833 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
834 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
834 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
835 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
835 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
836 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
836 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
837 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
837 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
838 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
838 1 2 1 1 74 THR H . 74 THR HN 1 1
839 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
839 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
840 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
840 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
841 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
841 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
842 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
842 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
843 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
843 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
844 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
844 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
845 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
845 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
846 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
846 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
847 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
847 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
848 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
848 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
849 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
849 1 2 1 1 61 ALA H . 61 ALA HN 1 1
850 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
850 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
851 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
851 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
852 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
852 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
853 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
853 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
854 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
854 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
855 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
855 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
856 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
856 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
857 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
857 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
858 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
858 1 2 1 1 89 VAL H . 89 VAL HN 1 1
859 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
859 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
860 1 1 1 1 43 GLU H . 43 GLU HN 1 1
860 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
861 1 1 1 1 43 GLU H . 43 GLU HN 1 1
861 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
862 1 1 1 1 43 GLU H . 43 GLU HN 1 1
862 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
863 1 1 1 1 43 GLU H . 43 GLU HN 1 1
863 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
864 1 1 1 1 43 GLU H . 43 GLU HN 1 1
864 1 2 1 1 45 THR MG . 45 THR QG2 1 1
865 1 1 1 1 43 GLU H . 43 GLU HN 1 1
865 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
866 1 1 1 1 43 GLU H . 43 GLU HN 1 1
866 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
867 1 1 1 1 43 GLU H . 43 GLU HN 1 1
867 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
868 1 1 1 1 43 GLU H . 43 GLU HN 1 1
868 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
869 1 1 1 1 43 GLU H . 43 GLU HN 1 1
869 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
870 1 1 1 1 43 GLU H . 43 GLU HN 1 1
870 1 2 1 1 74 THR H . 74 THR HN 1 1
871 1 1 1 1 43 GLU H . 43 GLU HN 1 1
871 1 2 1 1 74 THR HB . 74 THR HB 1 1
872 1 1 1 1 43 GLU H . 43 GLU HN 1 1
872 1 2 1 1 74 THR MG . 74 THR QG2 1 1
873 1 1 1 1 43 GLU H . 43 GLU HN 1 1
873 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
874 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
874 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
875 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
875 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
876 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
876 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
877 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
877 1 2 1 1 44 LYS H . 44 LYS HN 1 1
878 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
878 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
879 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
879 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
880 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
880 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
881 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
881 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
882 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
882 1 2 1 1 44 LYS H . 44 LYS HN 1 1
883 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
883 1 2 1 1 45 THR MG . 45 THR QG2 1 1
884 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
884 1 2 1 1 74 THR H . 74 THR HN 1 1
885 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
885 1 2 1 1 74 THR HB . 74 THR HB 1 1
886 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
886 1 2 1 1 44 LYS H . 44 LYS HN 1 1
887 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
887 1 2 1 1 45 THR MG . 45 THR QG2 1 1
888 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
888 1 2 1 1 44 LYS H . 44 LYS HN 1 1
889 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
889 1 2 1 1 44 LYS H . 44 LYS HN 1 1
890 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
890 1 2 1 1 44 LYS H . 44 LYS HN 1 1
891 1 1 1 1 44 LYS H . 44 LYS HN 1 1
891 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
892 1 1 1 1 44 LYS H . 44 LYS HN 1 1
892 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
893 1 1 1 1 44 LYS H . 44 LYS HN 1 1
893 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
894 1 1 1 1 44 LYS H . 44 LYS HN 1 1
894 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
895 1 1 1 1 44 LYS H . 44 LYS HN 1 1
895 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
896 1 1 1 1 44 LYS H . 44 LYS HN 1 1
896 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
897 1 1 1 1 44 LYS H . 44 LYS HN 1 1
897 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
898 1 1 1 1 44 LYS H . 44 LYS HN 1 1
898 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
899 1 1 1 1 44 LYS H . 44 LYS HN 1 1
899 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
900 1 1 1 1 44 LYS H . 44 LYS HN 1 1
900 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
901 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
901 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
902 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
902 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
903 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
903 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
904 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
904 1 2 1 1 45 THR H . 45 THR HN 1 1
905 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
905 1 2 1 1 46 GLN H . 46 GLN HN 1 1
906 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
906 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
907 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
907 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
908 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
908 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
909 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
909 1 2 1 1 74 THR H . 74 THR HN 1 1
910 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
910 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
911 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
911 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
912 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
912 1 2 1 1 45 THR H . 45 THR HN 1 1
913 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
913 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
914 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
914 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
915 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
915 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
916 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
916 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
917 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
917 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
918 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
918 1 2 1 1 45 THR H . 45 THR HN 1 1
919 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
919 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
920 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
920 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
921 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
921 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
922 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
922 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
923 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
923 1 2 1 1 45 THR H . 45 THR HN 1 1
924 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
924 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
925 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
925 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
926 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
926 1 2 1 1 46 GLN H . 46 GLN HN 1 1
927 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
927 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
928 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
928 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
929 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
929 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
930 1 1 1 1 44 LYS HD2 . 44 LYS HD2 1 1
930 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
931 1 1 1 1 44 LYS HD2 . 44 LYS HD2 1 1
931 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
932 1 1 1 1 44 LYS HD3 . 44 LYS HD3 1 1
932 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
933 1 1 1 1 44 LYS HD3 . 44 LYS HD3 1 1
933 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
934 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
934 1 2 1 1 51 VAL H . 51 VAL HN 1 1
935 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
935 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
936 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
936 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
937 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
937 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
938 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
938 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
939 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
939 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
940 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
940 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
941 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
941 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
942 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
942 1 2 1 1 45 THR H . 45 THR HN 1 1
943 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
943 1 2 1 1 46 GLN H . 46 GLN HN 1 1
944 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
944 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
945 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
945 1 2 1 1 72 VAL H . 72 VAL HN 1 1
946 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
946 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
947 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
947 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
948 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
948 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
949 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
949 1 2 1 1 45 THR H . 45 THR HN 1 1
950 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
950 1 2 1 1 46 GLN H . 46 GLN HN 1 1
951 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
951 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
952 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
952 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
953 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
953 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
954 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
954 1 2 1 1 45 THR H . 45 THR HN 1 1
955 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
955 1 2 1 1 46 GLN H . 46 GLN HN 1 1
956 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
956 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
957 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
957 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
958 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
958 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
959 1 1 1 1 45 THR H . 45 THR HN 1 1
959 1 2 1 1 45 THR HB . 45 THR HB 1 1
960 1 1 1 1 45 THR H . 45 THR HN 1 1
960 1 2 1 1 45 THR MG . 45 THR QG2 1 1
961 1 1 1 1 45 THR H . 45 THR HN 1 1
961 1 2 1 1 46 GLN H . 46 GLN HN 1 1
962 1 1 1 1 45 THR H . 45 THR HN 1 1
962 1 2 1 1 72 VAL H . 72 VAL HN 1 1
963 1 1 1 1 45 THR H . 45 THR HN 1 1
963 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
964 1 1 1 1 45 THR H . 45 THR HN 1 1
964 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
965 1 1 1 1 45 THR H . 45 THR HN 1 1
965 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
966 1 1 1 1 45 THR H . 45 THR HN 1 1
966 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
967 1 1 1 1 45 THR H . 45 THR HN 1 1
967 1 2 1 1 74 THR H . 74 THR HN 1 1
968 1 1 1 1 45 THR HA . 45 THR HA 1 1
968 1 2 1 1 45 THR MG . 45 THR QG2 1 1
969 1 1 1 1 45 THR HA . 45 THR HA 1 1
969 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
970 1 1 1 1 45 THR HA . 45 THR HA 1 1
970 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
971 1 1 1 1 45 THR HB . 45 THR HB 1 1
971 1 2 1 1 46 GLN H . 46 GLN HN 1 1
972 1 1 1 1 45 THR HB . 45 THR HB 1 1
972 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
973 1 1 1 1 45 THR HB . 45 THR HB 1 1
973 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
974 1 1 1 1 45 THR HB . 45 THR HB 1 1
974 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
975 1 1 1 1 45 THR HB . 45 THR HB 1 1
975 1 2 1 1 74 THR H . 74 THR HN 1 1
976 1 1 1 1 45 THR HB . 45 THR HB 1 1
976 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
977 1 1 1 1 45 THR HG1 . 45 THR HG1 1 1
977 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
978 1 1 1 1 45 THR HG1 . 45 THR HG1 1 1
978 1 2 1 1 74 THR HB . 74 THR HB 1 1
979 1 1 1 1 45 THR HG1 . 45 THR HG1 1 1
979 1 2 1 1 74 THR MG . 74 THR QG2 1 1
980 1 1 1 1 45 THR MG . 45 THR QG2 1 1
980 1 2 1 1 46 GLN H . 46 GLN HN 1 1
981 1 1 1 1 45 THR MG . 45 THR QG2 1 1
981 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
982 1 1 1 1 45 THR MG . 45 THR QG2 1 1
982 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
983 1 1 1 1 45 THR MG . 45 THR QG2 1 1
983 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
984 1 1 1 1 45 THR MG . 45 THR QG2 1 1
984 1 2 1 1 74 THR H . 74 THR HN 1 1
985 1 1 1 1 45 THR MG . 45 THR QG2 1 1
985 1 2 1 1 74 THR HB . 74 THR HB 1 1
986 1 1 1 1 45 THR MG . 45 THR QG2 1 1
986 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
987 1 1 1 1 46 GLN H . 46 GLN HN 1 1
987 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
988 1 1 1 1 46 GLN H . 46 GLN HN 1 1
988 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
989 1 1 1 1 46 GLN H . 46 GLN HN 1 1
989 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
990 1 1 1 1 46 GLN H . 46 GLN HN 1 1
990 1 2 1 1 47 GLY H . 47 GLY HN 1 1
991 1 1 1 1 46 GLN H . 46 GLN HN 1 1
991 1 2 1 1 72 VAL H . 72 VAL HN 1 1
992 1 1 1 1 46 GLN H . 46 GLN HN 1 1
992 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
993 1 1 1 1 46 GLN H . 46 GLN HN 1 1
993 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
994 1 1 1 1 46 GLN H . 46 GLN HN 1 1
994 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
995 1 1 1 1 46 GLN H . 46 GLN HN 1 1
995 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
996 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
996 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
997 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
997 1 2 1 1 47 GLY H . 47 GLY HN 1 1
998 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
998 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
999 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
999 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1000 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1000 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1001 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
1001 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1002 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1002 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1003 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1003 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1004 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1004 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1005 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1005 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1006 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1006 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1007 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1007 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1008 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1008 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1009 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1009 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1010 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
1010 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1011 1 1 1 1 46 GLN HE21 . 46 GLN HE21 1 1
1011 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1012 1 1 1 1 46 GLN HE22 . 46 GLN HE22 1 1
1012 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1013 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1013 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1014 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1014 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1015 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1015 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1016 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1016 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1017 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1017 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1018 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1018 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1019 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1019 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1020 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1020 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1021 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1021 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1022 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1022 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
1023 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1023 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1024 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1024 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1025 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1025 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1026 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1026 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1027 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1027 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1028 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1028 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1029 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1029 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1030 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1030 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1031 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1031 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
1032 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1032 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1033 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1033 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1034 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1034 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1035 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1035 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1036 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1036 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1037 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
1037 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1038 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
1038 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1039 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1039 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1040 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1040 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1041 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1041 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1042 1 1 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1042 1 2 1 1 70 THR H . 70 THR HN 1 1
1043 1 1 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1043 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1044 1 1 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1044 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1045 1 1 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1045 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1046 1 1 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1046 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1047 1 1 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1047 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1048 1 1 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1048 1 2 1 1 70 THR H . 70 THR HN 1 1
1049 1 1 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1049 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1050 1 1 1 1 48 PRO HG2 . 48 PRO HG2 1 1
1050 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1051 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1051 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1052 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1052 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1053 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1053 1 2 1 1 70 THR H . 70 THR HN 1 1
1054 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1054 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1055 1 1 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1055 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1056 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1056 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1057 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1057 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1058 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1058 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1059 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1059 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1060 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1060 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
1061 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1061 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1062 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1062 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1063 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1063 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1064 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1064 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1065 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1065 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1066 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1066 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1067 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1067 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1068 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1068 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
1069 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1069 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1070 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1070 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1071 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1071 1 2 1 1 64 THR H . 64 THR HN 1 1
1072 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1072 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1073 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1073 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
1074 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1074 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1075 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1075 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1076 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1076 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1077 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1077 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1078 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1078 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1079 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1079 1 2 1 1 64 THR H . 64 THR HN 1 1
1080 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1080 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1081 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1081 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1082 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1082 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1083 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1083 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1084 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1084 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
1085 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1085 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1086 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1086 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1087 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1087 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1088 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1088 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1089 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1089 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1090 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1090 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1091 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1091 1 2 1 1 64 THR H . 64 THR HN 1 1
1092 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1092 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1093 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1093 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1094 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1094 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1095 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1095 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1096 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1096 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1097 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1097 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1098 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1098 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1099 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1099 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1100 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1100 1 2 1 1 64 THR H . 64 THR HN 1 1
1101 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1101 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1102 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1102 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1103 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1103 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1104 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1104 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1105 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1105 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1106 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1106 1 2 1 1 64 THR H . 64 THR HN 1 1
1107 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1107 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1108 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1108 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1109 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1109 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1110 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1110 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1111 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1111 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1112 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1112 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1113 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1113 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
1114 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1114 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1115 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1115 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1116 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1116 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1117 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1117 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1118 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1118 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1119 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1119 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1120 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1120 1 2 1 1 64 THR H . 64 THR HN 1 1
1121 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1121 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
1122 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1122 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
1123 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1123 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
1124 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1124 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1125 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1125 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1126 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1126 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1127 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
1127 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1128 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
1128 1 2 1 1 64 THR H . 64 THR HN 1 1
1129 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1129 1 2 1 1 64 THR H . 64 THR HN 1 1
1130 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1130 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1131 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1131 1 2 1 1 64 THR H . 64 THR HN 1 1
1132 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1132 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1133 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1133 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1134 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1134 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1135 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1135 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1136 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1136 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1137 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1137 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1138 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1138 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1139 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1139 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1140 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1140 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1141 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1141 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1142 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1142 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1143 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1143 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1144 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1144 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1145 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1145 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1146 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1146 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1147 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1147 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1148 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1148 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1149 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1149 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1150 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1150 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1151 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1151 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1152 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1152 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1153 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1153 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1154 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1154 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1155 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1155 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1156 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1156 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1157 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1157 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1158 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1158 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1159 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1159 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1160 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1160 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1161 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1161 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1162 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1162 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1163 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1163 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1164 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1164 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1165 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1165 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1166 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1166 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1167 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1167 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1168 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1168 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1169 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1169 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1170 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1170 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1171 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1171 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1172 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1172 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1173 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1173 1 2 1 1 62 THR H . 62 THR HN 1 1
1174 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1174 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1175 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1175 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1176 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1176 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1177 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1177 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1178 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1178 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1179 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1179 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1180 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1180 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1181 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1181 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1182 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1182 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1183 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1183 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1184 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1184 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1185 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1185 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1186 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1186 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1187 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1187 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1188 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1188 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1189 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1189 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1190 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1190 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1191 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1191 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1192 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1192 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1193 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1193 1 2 1 1 62 THR H . 62 THR HN 1 1
1194 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1194 1 2 1 1 62 THR HB . 62 THR HB 1 1
1195 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1195 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1196 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1196 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1197 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1197 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1198 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1198 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1199 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1199 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1200 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1200 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1201 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1201 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1202 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1202 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1203 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1203 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1204 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1204 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1205 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1205 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1206 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1206 1 2 1 1 62 THR H . 62 THR HN 1 1
1207 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1207 1 2 1 1 62 THR HB . 62 THR HB 1 1
1208 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1208 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1209 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1209 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1210 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1210 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1211 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1211 1 2 1 1 62 THR H . 62 THR HN 1 1
1212 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1212 1 2 1 1 62 THR HB . 62 THR HB 1 1
1213 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1213 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1214 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1214 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1215 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1215 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1216 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1216 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1217 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1217 1 2 1 1 62 THR HB . 62 THR HB 1 1
1218 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1218 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1219 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1219 1 2 1 1 55 ASN H . 55 ASN HN 1 1
1220 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1220 1 2 1 1 62 THR HB . 62 THR HB 1 1
1221 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1221 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1222 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1222 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1223 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1223 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1224 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1224 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1225 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1225 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1226 1 1 1 1 55 ASN H . 55 ASN HN 1 1
1226 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1227 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1227 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1228 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1228 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1229 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1229 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1230 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1230 1 2 1 1 58 SER H . 58 SER HN 1 1
1231 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1231 1 2 1 1 58 SER QB . 58 SER QB 1 1
1232 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1232 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1233 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1233 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1234 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1234 1 2 1 1 58 SER QB . 58 SER QB 1 1
1235 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1235 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1236 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1236 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1237 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1237 1 2 1 1 62 THR H . 62 THR HN 1 1
1238 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1238 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1239 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1239 1 2 1 1 58 SER H . 58 SER HN 1 1
1240 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1240 1 2 1 1 58 SER QB . 58 SER QB 1 1
1241 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1241 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1242 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1242 1 2 1 1 62 THR H . 62 THR HN 1 1
1243 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1243 1 2 1 1 62 THR H . 62 THR HN 1 1
1244 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1244 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1245 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1245 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1246 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1246 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
1247 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1247 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1248 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1248 1 2 1 1 58 SER H . 58 SER HN 1 1
1249 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1249 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1250 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1250 1 2 1 1 62 THR H . 62 THR HN 1 1
1251 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1251 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1252 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1252 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
1253 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1253 1 2 1 1 58 SER H . 58 SER HN 1 1
1254 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1254 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1255 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1255 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1256 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1256 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
1257 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1257 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1258 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1258 1 2 1 1 58 SER H . 58 SER HN 1 1
1259 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1259 1 2 1 1 58 SER QB . 58 SER QB 1 1
1260 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1260 1 2 1 1 58 SER H . 58 SER HN 1 1
1261 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
1261 1 2 1 1 58 SER H . 58 SER HN 1 1
1262 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1
1262 1 2 1 1 58 SER H . 58 SER HN 1 1
1263 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1
1263 1 2 1 1 58 SER H . 58 SER HN 1 1
1264 1 1 1 1 58 SER H . 58 SER HN 1 1
1264 1 2 1 1 58 SER QB . 58 SER QB 1 1
1265 1 1 1 1 58 SER H . 58 SER HN 1 1
1265 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1266 1 1 1 1 58 SER QB . 58 SER QB 1 1
1266 1 2 1 1 59 SER H . 59 SER HN 1 1
1267 1 1 1 1 58 SER QB . 58 SER QB 1 1
1267 1 2 1 1 59 SER HA . 59 SER HA 1 1
1268 1 1 1 1 58 SER QB . 58 SER QB 1 1
1268 1 2 1 1 59 SER QB . 59 SER QB 1 1
1269 1 1 1 1 58 SER QB . 58 SER QB 1 1
1269 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1270 1 1 1 1 58 SER QB . 58 SER QB 1 1
1270 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1271 1 1 1 1 58 SER QB . 58 SER QB 1 1
1271 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1272 1 1 1 1 59 SER H . 59 SER HN 1 1
1272 1 2 1 1 59 SER QB . 59 SER QB 1 1
1273 1 1 1 1 59 SER H . 59 SER HN 1 1
1273 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1274 1 1 1 1 59 SER H . 59 SER HN 1 1
1274 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1275 1 1 1 1 59 SER H . 59 SER HN 1 1
1275 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1276 1 1 1 1 59 SER HA . 59 SER HA 1 1
1276 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1277 1 1 1 1 59 SER HA . 59 SER HA 1 1
1277 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1278 1 1 1 1 59 SER QB . 59 SER QB 1 1
1278 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1279 1 1 1 1 59 SER QB . 59 SER QB 1 1
1279 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1280 1 1 1 1 59 SER QB . 59 SER QB 1 1
1280 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1281 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
1281 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1282 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
1282 1 2 1 1 60 VAL H . 60 VAL HN 1 1
1283 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1283 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1284 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1284 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1285 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1285 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1286 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1286 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1287 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1287 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1288 1 1 1 1 60 VAL H . 60 VAL HN 1 1
1288 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1289 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1289 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1290 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1290 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1291 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1291 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1292 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1292 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1293 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1293 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1294 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1294 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1295 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1295 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1296 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1296 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1297 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1297 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1298 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1298 1 2 1 1 62 THR H . 62 THR HN 1 1
1299 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1299 1 2 1 1 62 THR HB . 62 THR HB 1 1
1300 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1300 1 2 1 1 62 THR H . 62 THR HN 1 1
1301 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1301 1 2 1 1 62 THR HA . 62 THR HA 1 1
1302 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1302 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1303 1 1 1 1 62 THR H . 62 THR HN 1 1
1303 1 2 1 1 62 THR HB . 62 THR HB 1 1
1304 1 1 1 1 62 THR H . 62 THR HN 1 1
1304 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1305 1 1 1 1 62 THR H . 62 THR HN 1 1
1305 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1306 1 1 1 1 62 THR HA . 62 THR HA 1 1
1306 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1307 1 1 1 1 62 THR HA . 62 THR HA 1 1
1307 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1308 1 1 1 1 62 THR HA . 62 THR HA 1 1
1308 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1309 1 1 1 1 62 THR HA . 62 THR HA 1 1
1309 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1310 1 1 1 1 62 THR HB . 62 THR HB 1 1
1310 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1311 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1311 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1312 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1312 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1313 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1313 1 2 1 1 64 THR H . 64 THR HN 1 1
1314 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1314 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1315 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1315 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1316 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1316 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1317 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1317 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1318 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1318 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1319 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1319 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1320 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1320 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1321 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1321 1 2 1 1 64 THR H . 64 THR HN 1 1
1322 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1322 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1323 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1323 1 2 1 1 64 THR H . 64 THR HN 1 1
1324 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1324 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1325 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1325 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1326 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1326 1 2 1 1 64 THR H . 64 THR HN 1 1
1327 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1327 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1328 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1328 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1329 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1329 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1330 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1330 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1331 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1331 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1332 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1332 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1333 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1333 1 2 1 1 64 THR H . 64 THR HN 1 1
1334 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1334 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1335 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1335 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1336 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1336 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1337 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1337 1 2 1 1 64 THR H . 64 THR HN 1 1
1338 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1338 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1339 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1339 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1340 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1340 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1341 1 1 1 1 64 THR H . 64 THR HN 1 1
1341 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1342 1 1 1 1 64 THR HB . 64 THR HB 1 1
1342 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1343 1 1 1 1 64 THR HB . 64 THR HB 1 1
1343 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1344 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1344 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1345 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1345 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1346 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1346 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1347 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1347 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1348 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1348 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1349 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1349 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1350 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1350 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1351 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1351 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1352 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1352 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1353 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1353 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1354 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1354 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1355 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1355 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1356 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1356 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1357 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1357 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1358 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1358 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
1359 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1359 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
1360 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1360 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1361 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1361 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1362 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1362 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1363 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1363 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1364 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1364 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1365 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1365 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1366 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1366 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1367 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1367 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1368 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1368 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1369 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1369 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1370 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1370 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1371 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1371 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1372 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1372 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1373 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1373 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1374 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1374 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1375 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1375 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1376 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1376 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1377 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1377 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1378 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1378 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1379 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1379 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1380 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1380 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1381 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1381 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1382 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1382 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1383 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1383 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1384 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1384 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1385 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1385 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1386 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1386 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1387 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1387 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1388 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1388 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1389 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1389 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1390 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1390 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1391 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1391 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1392 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1392 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1393 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1393 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1394 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1394 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1395 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1395 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1396 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1396 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
1397 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1397 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
1398 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1398 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1399 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1399 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1400 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1400 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1401 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1401 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1402 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1402 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1403 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1403 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1404 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1404 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1405 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1405 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1406 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1406 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1407 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1407 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1408 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1408 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1409 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1409 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1410 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1410 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1411 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1411 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1412 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
1412 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1413 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
1413 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1414 1 1 1 1 67 GLN HB2 . 67 GLN HB2 1 1
1414 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1415 1 1 1 1 67 GLN HB3 . 67 GLN HB3 1 1
1415 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1416 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
1416 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1417 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
1417 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1418 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1418 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1419 1 1 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1419 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1420 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1420 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1421 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1421 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1422 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1422 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1423 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1423 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1424 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1424 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1425 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1425 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1426 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1426 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1427 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1427 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1428 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1428 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1429 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1429 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1430 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1430 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1431 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1431 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1432 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1432 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1433 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1433 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1434 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1434 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1435 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1435 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1436 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1436 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1437 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1437 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1438 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1438 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1439 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1439 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1440 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1440 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1441 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1441 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1442 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1442 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1443 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1443 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1444 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1444 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1445 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1445 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1446 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1446 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1447 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1447 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1448 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1448 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1449 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1449 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1450 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1450 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1451 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1451 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1452 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1452 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1453 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1453 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1454 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1454 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1455 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1455 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1456 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1456 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1457 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1457 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1458 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1458 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1459 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1459 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1460 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1460 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1461 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1461 1 2 1 1 70 THR H . 70 THR HN 1 1
1462 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1462 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1463 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1463 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1464 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1464 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1465 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1465 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1466 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1466 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1467 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1467 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1468 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1468 1 2 1 1 70 THR H . 70 THR HN 1 1
1469 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1469 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1470 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1470 1 2 1 1 70 THR H . 70 THR HN 1 1
1471 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1471 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1472 1 1 1 1 70 THR H . 70 THR HN 1 1
1472 1 2 1 1 70 THR HB . 70 THR HB 1 1
1473 1 1 1 1 70 THR H . 70 THR HN 1 1
1473 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1474 1 1 1 1 70 THR H . 70 THR HN 1 1
1474 1 2 1 1 71 TYR H . 71 TYR HN 1 1
1475 1 1 1 1 70 THR HA . 70 THR HA 1 1
1475 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1476 1 1 1 1 70 THR HA . 70 THR HA 1 1
1476 1 2 1 1 71 TYR H . 71 TYR HN 1 1
1477 1 1 1 1 70 THR HA . 70 THR HA 1 1
1477 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1478 1 1 1 1 70 THR HA . 70 THR HA 1 1
1478 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1479 1 1 1 1 70 THR HA . 70 THR HA 1 1
1479 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1480 1 1 1 1 70 THR HA . 70 THR HA 1 1
1480 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1481 1 1 1 1 70 THR HA . 70 THR HA 1 1
1481 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1482 1 1 1 1 70 THR HA . 70 THR HA 1 1
1482 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1483 1 1 1 1 70 THR HA . 70 THR HA 1 1
1483 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1484 1 1 1 1 70 THR HB . 70 THR HB 1 1
1484 1 2 1 1 71 TYR H . 71 TYR HN 1 1
1485 1 1 1 1 70 THR HB . 70 THR HB 1 1
1485 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1486 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1486 1 2 1 1 71 TYR H . 71 TYR HN 1 1
1487 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1487 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1488 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1488 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1489 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1489 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1490 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1490 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1491 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1491 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1492 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1492 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1493 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1493 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1494 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1494 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1495 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1495 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1496 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1496 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1497 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1497 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1498 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1498 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1499 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1499 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1500 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1500 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1501 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1501 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1502 1 1 1 1 71 TYR H . 71 TYR HN 1 1
1502 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1503 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1503 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1504 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1504 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1505 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1505 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1506 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1506 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1507 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1507 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1508 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1508 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1509 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1509 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1510 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1510 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1511 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1511 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1512 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1512 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1513 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1513 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1514 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1514 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1515 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1515 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1516 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1516 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1517 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1517 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1518 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1518 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1519 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1519 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1520 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1520 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1521 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1521 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1522 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1522 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1523 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1523 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1524 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1524 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1525 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1525 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1526 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
1526 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1527 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
1527 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1528 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
1528 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1529 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
1529 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1530 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1530 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1531 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1531 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1532 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1532 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1533 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1533 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1534 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1534 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1535 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1535 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1536 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1536 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1537 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1537 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1538 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1538 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1539 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1539 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1540 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1540 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1541 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1541 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1542 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1542 1 2 1 1 74 THR H . 74 THR HN 1 1
1543 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1543 1 2 1 1 74 THR HG1 . 74 THR HG1 1 1
1544 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1544 1 2 1 1 88 SER H . 88 SER HN 1 1
1545 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1545 1 2 1 1 88 SER HA . 88 SER HA 1 1
1546 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1546 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1547 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1547 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1548 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1548 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1549 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1549 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1550 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1550 1 2 1 1 73 PHE H . 73 PHE HN 1 1
1551 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1551 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1552 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1552 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1553 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1553 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1554 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1554 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1555 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1555 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1556 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1556 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1557 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1557 1 2 1 1 88 SER HA . 88 SER HA 1 1
1558 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1558 1 2 1 1 88 SER QB . 88 SER QB 1 1
1559 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1559 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1560 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1560 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1561 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1561 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1562 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1562 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1563 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1563 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1564 1 1 1 1 73 PHE H . 73 PHE HN 1 1
1564 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1565 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1565 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1566 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1566 1 2 1 1 74 THR H . 74 THR HN 1 1
1567 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1567 1 2 1 1 74 THR HB . 74 THR HB 1 1
1568 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1568 1 2 1 1 74 THR H . 74 THR HN 1 1
1569 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1569 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1570 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1570 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1571 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1571 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1572 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1572 1 2 1 1 74 THR H . 74 THR HN 1 1
1573 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1573 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1574 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1574 1 2 1 1 74 THR H . 74 THR HN 1 1
1575 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1575 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1576 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1576 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1577 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1577 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1578 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1578 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1579 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1579 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1580 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1580 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1581 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1581 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1582 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1582 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1583 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1583 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1584 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1584 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1585 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1585 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1586 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1586 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1587 1 1 1 1 74 THR H . 74 THR HN 1 1
1587 1 2 1 1 74 THR HB . 74 THR HB 1 1
1588 1 1 1 1 74 THR H . 74 THR HN 1 1
1588 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1589 1 1 1 1 74 THR H . 74 THR HN 1 1
1589 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1590 1 1 1 1 74 THR H . 74 THR HN 1 1
1590 1 2 1 1 88 SER HA . 88 SER HA 1 1
1591 1 1 1 1 74 THR HA . 74 THR HA 1 1
1591 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1592 1 1 1 1 74 THR HA . 74 THR HA 1 1
1592 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1593 1 1 1 1 74 THR HA . 74 THR HA 1 1
1593 1 2 1 1 88 SER HA . 88 SER HA 1 1
1594 1 1 1 1 74 THR HA . 74 THR HA 1 1
1594 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1595 1 1 1 1 74 THR HA . 74 THR HA 1 1
1595 1 2 1 1 88 SER QB . 88 SER QB 1 1
1596 1 1 1 1 74 THR HA . 74 THR HA 1 1
1596 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1597 1 1 1 1 74 THR HA . 74 THR HA 1 1
1597 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1598 1 1 1 1 74 THR HB . 74 THR HB 1 1
1598 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1599 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1599 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1600 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1600 1 2 1 1 76 THR H . 76 THR HN 1 1
1601 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1601 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1602 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1602 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1603 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1603 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1604 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1604 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1605 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1605 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1606 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1606 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1607 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1607 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1608 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1608 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1609 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1609 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1610 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1610 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1611 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1611 1 2 1 1 87 SER H . 87 SER HN 1 1
1612 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1612 1 2 1 1 88 SER H . 88 SER HN 1 1
1613 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1613 1 2 1 1 88 SER HA . 88 SER HA 1 1
1614 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1614 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1615 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1615 1 2 1 1 88 SER QB . 88 SER QB 1 1
1616 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1616 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1617 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1617 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1618 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1618 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1619 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1619 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1620 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1620 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1621 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1621 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1622 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1622 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1623 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1623 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1624 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1624 1 2 1 1 87 SER H . 87 SER HN 1 1
1625 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1625 1 2 1 1 87 SER QB . 87 SER QB 1 1
1626 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1626 1 2 1 1 88 SER HA . 88 SER HA 1 1
1627 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1627 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1628 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1628 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1629 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1629 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1630 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1630 1 2 1 1 76 THR H . 76 THR HN 1 1
1631 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1631 1 2 1 1 76 THR HB . 76 THR HB 1 1
1632 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1632 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1633 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1633 1 2 1 1 76 THR H . 76 THR HN 1 1
1634 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1634 1 2 1 1 87 SER H . 87 SER HN 1 1
1635 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1635 1 2 1 1 87 SER QB . 87 SER QB 1 1
1636 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1636 1 2 1 1 76 THR H . 76 THR HN 1 1
1637 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1637 1 2 1 1 76 THR HA . 76 THR HA 1 1
1638 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1638 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1639 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1639 1 2 1 1 87 SER QB . 87 SER QB 1 1
1640 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1640 1 2 1 1 76 THR H . 76 THR HN 1 1
1641 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1641 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1642 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1642 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1643 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1643 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1644 1 1 1 1 76 THR H . 76 THR HN 1 1
1644 1 2 1 1 76 THR HB . 76 THR HB 1 1
1645 1 1 1 1 76 THR H . 76 THR HN 1 1
1645 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1646 1 1 1 1 76 THR H . 76 THR HN 1 1
1646 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1647 1 1 1 1 76 THR HA . 76 THR HA 1 1
1647 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1648 1 1 1 1 76 THR HA . 76 THR HA 1 1
1648 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1649 1 1 1 1 76 THR HA . 76 THR HA 1 1
1649 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1650 1 1 1 1 76 THR HA . 76 THR HA 1 1
1650 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1651 1 1 1 1 76 THR HA . 76 THR HA 1 1
1651 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1652 1 1 1 1 76 THR HA . 76 THR HA 1 1
1652 1 2 1 1 85 SER H . 85 SER HN 1 1
1653 1 1 1 1 76 THR HA . 76 THR HA 1 1
1653 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1654 1 1 1 1 76 THR HA . 76 THR HA 1 1
1654 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1655 1 1 1 1 76 THR HA . 76 THR HA 1 1
1655 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1656 1 1 1 1 76 THR HA . 76 THR HA 1 1
1656 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1657 1 1 1 1 76 THR HA . 76 THR HA 1 1
1657 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1658 1 1 1 1 76 THR HA . 76 THR HA 1 1
1658 1 2 1 1 87 SER H . 87 SER HN 1 1
1659 1 1 1 1 76 THR HB . 76 THR HB 1 1
1659 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1660 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1660 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1661 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1661 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1662 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1662 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1663 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1663 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1664 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1664 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1665 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1665 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1666 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1666 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1
1667 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1667 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1668 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1668 1 2 1 1 85 SER H . 85 SER HN 1 1
1669 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1669 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1670 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1670 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1671 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1671 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1672 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1672 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1673 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1673 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1674 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1674 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1675 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1675 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1676 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1676 1 2 1 1 85 SER H . 85 SER HN 1 1
1677 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1677 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1678 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1678 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1679 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1679 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1680 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1680 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1681 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1681 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1682 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1682 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1683 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1683 1 2 1 1 85 SER H . 85 SER HN 1 1
1684 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1684 1 2 1 1 85 SER QB . 85 SER QB 1 1
1685 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1685 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1686 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1686 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1687 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1687 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1688 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1688 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1689 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1689 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1690 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1690 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1691 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1691 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1692 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1692 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1693 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1693 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1694 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1694 1 2 1 1 85 SER H . 85 SER HN 1 1
1695 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1695 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1696 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1696 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1697 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1697 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1698 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1698 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1699 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1699 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1700 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1700 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1701 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
1701 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1702 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
1702 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1703 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
1703 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1704 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1704 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1705 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1705 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1706 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1706 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1707 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1707 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1708 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1708 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1709 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1709 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1710 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1710 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1711 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1711 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1712 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1712 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1713 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1713 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1714 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1714 1 2 1 1 79 ASP H . 79 ASP HN 1 1
1715 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1715 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1716 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1716 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1717 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1717 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1718 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1718 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1719 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1719 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1720 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1720 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1721 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1721 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1722 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1722 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1723 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1723 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1724 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1724 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
1725 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1725 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1726 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1726 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1727 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1727 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
1728 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1728 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1729 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1729 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
1730 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1730 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1731 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1731 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1732 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1732 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1733 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1733 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1734 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1734 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1735 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1735 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1736 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1736 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1737 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1737 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1738 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1738 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1739 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1739 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1740 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1740 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1741 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1741 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
1742 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1742 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1743 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1743 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1744 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1744 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1745 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1745 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1746 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1746 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1747 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1747 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1748 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1748 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1749 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1749 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1750 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1750 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1751 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1751 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1752 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1752 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1753 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1753 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1754 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1754 1 2 1 1 81 ARG HD2 . 81 ARG HD2 1 1
1755 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1755 1 2 1 1 81 ARG HD3 . 81 ARG HD3 1 1
1756 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1756 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1757 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1757 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1758 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1758 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
1759 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1759 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1760 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1760 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1761 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1761 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1762 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1762 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1763 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1763 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1764 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1764 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1765 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1765 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1766 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1766 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1767 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
1767 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1768 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1768 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1769 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1769 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1770 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1770 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
1771 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1771 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1772 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1772 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1773 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1773 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1774 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1774 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1775 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1775 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1776 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1776 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1777 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1777 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1778 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1778 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1779 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1779 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1780 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1780 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1781 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
1781 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
1782 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
1782 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1783 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
1783 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
1784 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
1784 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1785 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1785 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1786 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1786 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1787 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
1787 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1788 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1788 1 2 1 1 84 GLN QB . 84 GLN QB 1 1
1789 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1789 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1790 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1790 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1791 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1791 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1792 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1792 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1793 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1793 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1794 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1794 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1795 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1795 1 2 1 1 85 SER H . 85 SER HN 1 1
1796 1 1 1 1 84 GLN QB . 84 GLN QB 1 1
1796 1 2 1 1 85 SER H . 85 SER HN 1 1
1797 1 1 1 1 84 GLN QG . 84 GLN QG 1 1
1797 1 2 1 1 85 SER H . 85 SER HN 1 1
1798 1 1 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1798 1 2 1 1 85 SER H . 85 SER HN 1 1
1799 1 1 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1799 1 2 1 1 85 SER H . 85 SER HN 1 1
1800 1 1 1 1 85 SER HA . 85 SER HA 1 1
1800 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1801 1 1 1 1 85 SER QB . 85 SER QB 1 1
1801 1 2 1 1 86 GLN H . 86 GLN HN 1 1
1802 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1802 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1803 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1803 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1804 1 1 1 1 86 GLN H . 86 GLN HN 1 1
1804 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1805 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1805 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1806 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1806 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1807 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1807 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1808 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1808 1 2 1 1 87 SER H . 87 SER HN 1 1
1809 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1809 1 2 1 1 87 SER H . 87 SER HN 1 1
1810 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1810 1 2 1 1 87 SER H . 87 SER HN 1 1
1811 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1811 1 2 1 1 87 SER H . 87 SER HN 1 1
1812 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1812 1 2 1 1 87 SER H . 87 SER HN 1 1
1813 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1813 1 2 1 1 88 SER H . 88 SER HN 1 1
1814 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1814 1 2 1 1 87 SER H . 87 SER HN 1 1
1815 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1815 1 2 1 1 87 SER H . 87 SER HN 1 1
1816 1 1 1 1 87 SER H . 87 SER HN 1 1
1816 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1817 1 1 1 1 87 SER H . 87 SER HN 1 1
1817 1 2 1 1 87 SER QB . 87 SER QB 1 1
1818 1 1 1 1 87 SER H . 87 SER HN 1 1
1818 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1819 1 1 1 1 87 SER HA . 87 SER HA 1 1
1819 1 2 1 1 88 SER H . 88 SER HN 1 1
1820 1 1 1 1 87 SER HA . 87 SER HA 1 1
1820 1 2 1 1 88 SER HA . 88 SER HA 1 1
1821 1 1 1 1 87 SER HB2 . 87 SER HB2 1 1
1821 1 2 1 1 88 SER H . 88 SER HN 1 1
1822 1 1 1 1 87 SER HB3 . 87 SER HB3 1 1
1822 1 2 1 1 88 SER H . 88 SER HN 1 1
1823 1 1 1 1 88 SER H . 88 SER HN 1 1
1823 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1824 1 1 1 1 88 SER H . 88 SER HN 1 1
1824 1 2 1 1 88 SER QB . 88 SER QB 1 1
1825 1 1 1 1 88 SER H . 88 SER HN 1 1
1825 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1826 1 1 1 1 88 SER H . 88 SER HN 1 1
1826 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1827 1 1 1 1 88 SER HA . 88 SER HA 1 1
1827 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1828 1 1 1 1 88 SER HA . 88 SER HA 1 1
1828 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1829 1 1 1 1 88 SER HA . 88 SER HA 1 1
1829 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1830 1 1 1 1 88 SER QB . 88 SER QB 1 1
1830 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1831 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
1831 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1832 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
1832 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1833 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1833 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1834 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1834 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1835 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1835 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1836 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1836 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1837 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1837 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1838 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1838 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1839 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1839 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1840 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1840 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1841 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1841 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1842 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1842 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1843 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1843 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
1844 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1844 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1845 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
1845 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1846 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1846 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1847 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1847 1 2 1 1 90 ASN H . 90 ASN HN 1 1
1848 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1848 1 2 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1849 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1849 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1850 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1850 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1851 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1851 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1852 1 1 1 1 90 ASN H . 90 ASN HN 1 1
1852 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1853 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1853 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1854 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1854 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1855 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1855 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1856 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1856 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1857 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1857 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1858 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1858 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1859 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1859 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1860 1 1 1 1 90 ASN QB . 90 ASN QB 1 1
1860 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1861 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1861 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1862 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1862 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1863 1 1 1 1 90 ASN QD . 90 ASN QD2 1 1
1863 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1864 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1864 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1865 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1865 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1866 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1866 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1867 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1867 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1868 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1868 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1869 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1869 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1870 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1870 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1871 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1871 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1872 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1872 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1873 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1873 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1874 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1874 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1875 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1875 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1876 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1876 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1877 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1877 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1878 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1878 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1879 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1879 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1880 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1880 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1881 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1881 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1882 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1882 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1883 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1883 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1884 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1884 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1885 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1885 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1886 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1886 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1887 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1887 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1888 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1888 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1889 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1889 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1890 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1890 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1891 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1891 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1892 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1892 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1893 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1893 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1894 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1894 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1895 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1895 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1896 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1896 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1897 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1897 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1898 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1898 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1899 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1899 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1900 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1900 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1901 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1901 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1902 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1902 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1903 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1903 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1904 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1904 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1905 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1905 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1906 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1906 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1907 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1907 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1908 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1908 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1909 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1909 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1910 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1910 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1911 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1911 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1912 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1912 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1913 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1913 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1914 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1914 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1915 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1915 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1916 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1916 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1917 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1917 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1918 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1918 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1919 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1919 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1920 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1920 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1921 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1921 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1922 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1922 1 2 1 1 95 GLU H . 95 GLU HN 1 1
1923 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1923 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1924 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1924 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1925 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1925 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1926 1 1 1 1 95 GLU H . 95 GLU HN 1 1
1926 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1927 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1927 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1928 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1928 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1929 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1929 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1930 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1930 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1931 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1931 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1932 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
1932 1 2 1 1 96 GLU H . 96 GLU HN 1 1
1933 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1933 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1934 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1934 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1935 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1935 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1936 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1936 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1937 1 1 1 1 96 GLU H . 96 GLU HN 1 1
1937 1 2 1 1 97 SER H . 97 SER HN 1 1
1938 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1938 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1939 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1939 1 2 1 1 97 SER H . 97 SER HN 1 1
1940 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1940 1 2 1 1 97 SER QB . 97 SER QB 1 1
1941 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
1941 1 2 1 1 97 SER H . 97 SER HN 1 1
1942 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
1942 1 2 1 1 97 SER H . 97 SER HN 1 1
1943 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
1943 1 2 1 1 97 SER QB . 97 SER QB 1 1
1944 1 1 1 1 97 SER H . 97 SER HN 1 1
1944 1 2 1 1 97 SER QB . 97 SER QB 1 1
1945 1 1 1 1 97 SER HA . 97 SER HA 1 1
1945 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1946 1 1 1 1 97 SER QB . 97 SER QB 1 1
1946 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1947 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1
1947 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1948 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1948 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.34 1 1
2 1 . . . . . . . 3.05 1 1
3 1 . . . . . . . 4.58 1 1
4 1 . . . . . . . 3.84 1 1
5 1 . . . . . . . 3.23 1 1
6 1 . . . . . . . 3.84 1 1
7 1 . . . . . . . 4.59 1 1
8 1 . . . . . . . 4.59 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 3.63 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 4.85 1 1
13 1 . . . . . . . 5.44 1 1
14 1 . . . . . . . 4.71 1 1
15 1 . . . . . . . 4.49 1 1
16 1 . . . . . . . 4.58 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 4.8 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 4.88 1 1
22 1 . . . . . . . 4.29 1 1
23 1 . . . . . . . 3.04 1 1
24 1 . . . . . . . 4.34 1 1
25 1 . . . . . . . 3.51 1 1
26 1 . . . . . . . 4.05 1 1
27 1 . . . . . . . 4.88 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 4.82 1 1
30 1 . . . . . . . 4.23 1 1
31 1 . . . . . . . 3.1 1 1
32 1 . . . . . . . 3.96 1 1
33 1 . . . . . . . 3.91 1 1
34 1 . . . . . . . 3.81 1 1
35 1 . . . . . . . 3.95 1 1
36 1 . . . . . . . 3.67 1 1
37 1 . . . . . . . 3.21 1 1
38 1 . . . . . . . 3.67 1 1
39 1 . . . . . . . 4.12 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 4.12 1 1
42 1 . . . . . . . 4.23 1 1
43 1 . . . . . . . 4.92 1 1
44 1 . . . . . . . 4.11 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.79 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 2.85 1 1
49 1 . . . . . . . 4.36 1 1
50 1 . . . . . . . 4.03 1 1
51 1 . . . . . . . 4.34 1 1
52 1 . . . . . . . 3.81 1 1
53 1 . . . . . . . 4.34 1 1
54 1 . . . . . . . 4.18 1 1
55 1 . . . . . . . 4.57 1 1
56 1 . . . . . . . 3.71 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 3.59 1 1
59 1 . . . . . . . 5.18 1 1
60 1 . . . . . . . 4.85 1 1
61 1 . . . . . . . 5.24 1 1
62 1 . . . . . . . 5.3 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 4.24 1 1
65 1 . . . . . . . 4.85 1 1
66 1 . . . . . . . 5.24 1 1
67 1 . . . . . . . 5.3 1 1
68 1 . . . . . . . 5.3 1 1
69 1 . . . . . . . 4.24 1 1
70 1 . . . . . . . 2.98 1 1
71 1 . . . . . . . 3.36 1 1
72 1 . . . . . . . 5.22 1 1
73 1 . . . . . . . 4.96 1 1
74 1 . . . . . . . 4.08 1 1
75 1 . . . . . . . 3.4 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 4.39 1 1
78 1 . . . . . . . 3.67 1 1
79 1 . . . . . . . 4.39 1 1
80 1 . . . . . . . 3.38 1 1
81 1 . . . . . . . 4.58 1 1
82 1 . . . . . . . 5.25 1 1
83 1 . . . . . . . 4.56 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 4.89 1 1
86 1 . . . . . . . 3.87 1 1
87 1 . . . . . . . 5.39 1 1
88 1 . . . . . . . 3.35 1 1
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90 1 . . . . . . . 3.43 1 1
91 1 . . . . . . . 4.73 1 1
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93 1 . . . . . . . 3.87 1 1
94 1 . . . . . . . 3.19 1 1
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97 1 . . . . . . . 3.71 1 1
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99 1 . . . . . . . 4.55 1 1
100 1 . . . . . . . 4.56 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 3.35 1 1
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107 1 . . . . . . . 4.48 1 1
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110 1 . . . . . . . 4.91 1 1
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112 1 . . . . . . . 4.87 1 1
113 1 . . . . . . . 2.63 1 1
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132 1 . . . . . . . 4.84 1 1
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134 1 . . . . . . . 2.72 1 1
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138 1 . . . . . . . 2.89 1 1
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147 1 . . . . . . . 3.96 1 1
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166 1 . . . . . . . 2.74 1 1
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168 1 . . . . . . . 5.05 1 1
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220 1 . . . . . . . 2.74 1 1
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237 1 . . . . . . . 3.59 1 1
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258 1 . . . . . . . 4.36 1 1
259 1 . . . . . . . 2.76 1 1
260 1 . . . . . . . 3.23 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.15 1 1
263 1 . . . . . . . 3.74 1 1
264 1 . . . . . . . 3.05 1 1
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267 1 . . . . . . . 3.82 1 1
268 1 . . . . . . . 4.39 1 1
269 1 . . . . . . . 3.65 1 1
270 1 . . . . . . . 4.35 1 1
271 1 . . . . . . . 4.11 1 1
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273 1 . . . . . . . 3.07 1 1
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276 1 . . . . . . . 4.75 1 1
277 1 . . . . . . . 2.93 1 1
278 1 . . . . . . . 2.86 1 1
279 1 . . . . . . . 4.99 1 1
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282 1 . . . . . . . 4.87 1 1
283 1 . . . . . . . 3.67 1 1
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293 1 . . . . . . . 2.97 1 1
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304 1 . . . . . . . 3.33 1 1
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306 1 . . . . . . . 4.44 1 1
307 1 . . . . . . . 5.35 1 1
308 1 . . . . . . . 3.39 1 1
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321 1 . . . . . . . 3.87 1 1
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328 1 . . . . . . . 4.41 1 1
329 1 . . . . . . . 3.77 1 1
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332 1 . . . . . . . 2.85 1 1
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339 1 . . . . . . . 3.94 1 1
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366 1 . . . . . . . 3.71 1 1
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380 1 . . . . . . . 4.25 1 1
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593 1 . . . . . . . 3.78 1 1
594 1 . . . . . . . 3.78 1 1
595 1 . . . . . . . 4.05 1 1
596 1 . . . . . . . 3.39 1 1
597 1 . . . . . . . 4.05 1 1
598 1 . . . . . . . 3.81 1 1
599 1 . . . . . . . 4.58 1 1
600 1 . . . . . . . 4.33 1 1
601 1 . . . . . . . 4.95 1 1
602 1 . . . . . . . 3.64 1 1
603 1 . . . . . . . 4.3 1 1
604 1 . . . . . . . 3.92 1 1
605 1 . . . . . . . 4.74 1 1
606 1 . . . . . . . 4.74 1 1
607 1 . . . . . . . 3.8 1 1
608 1 . . . . . . . 3.1 1 1
609 1 . . . . . . . 3.8 1 1
610 1 . . . . . . . 4.97 1 1
611 1 . . . . . . . 4.06 1 1
612 1 . . . . . . . 3.51 1 1
613 1 . . . . . . . 4.06 1 1
614 1 . . . . . . . 3.7 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 4.21 1 1
617 1 . . . . . . . 3.94 1 1
618 1 . . . . . . . 3.37 1 1
619 1 . . . . . . . 3.94 1 1
620 1 . . . . . . . 4.36 1 1
621 1 . . . . . . . 5.05 1 1
622 1 . . . . . . . 4.98 1 1
623 1 . . . . . . . 4.98 1 1
624 1 . . . . . . . 3.62 1 1
625 1 . . . . . . . 4.92 1 1
626 1 . . . . . . . 4.19 1 1
627 1 . . . . . . . 4.08 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.35 1 1
630 1 . . . . . . . 5.35 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.35 1 1
633 1 . . . . . . . 5.35 1 1
634 1 . . . . . . . 3.99 1 1
635 1 . . . . . . . 4.07 1 1
636 1 . . . . . . . 3.56 1 1
637 1 . . . . . . . 4.07 1 1
638 1 . . . . . . . 3.83 1 1
639 1 . . . . . . . 5.09 1 1
640 1 . . . . . . . 4.38 1 1
641 1 . . . . . . . 5.09 1 1
642 1 . . . . . . . 4.31 1 1
643 1 . . . . . . . 4.2 1 1
644 1 . . . . . . . 3.68 1 1
645 1 . . . . . . . 4.2 1 1
646 1 . . . . . . . 3.44 1 1
647 1 . . . . . . . 4.46 1 1
648 1 . . . . . . . 5.14 1 1
649 1 . . . . . . . 5.14 1 1
650 1 . . . . . . . 3.89 1 1
651 1 . . . . . . . 3.89 1 1
652 1 . . . . . . . 3.84 1 1
653 1 . . . . . . . 4.91 1 1
654 1 . . . . . . . 4.37 1 1
655 1 . . . . . . . 3.35 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.74 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 4.81 1 1
660 1 . . . . . . . 4.65 1 1
661 1 . . . . . . . 5.34 1 1
662 1 . . . . . . . 4.69 1 1
663 1 . . . . . . . 4.2 1 1
664 1 . . . . . . . 5.34 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.95 1 1
667 1 . . . . . . . 5.08 1 1
668 1 . . . . . . . 3.62 1 1
669 1 . . . . . . . 4.87 1 1
670 1 . . . . . . . 5.07 1 1
671 1 . . . . . . . 4.05 1 1
672 1 . . . . . . . 5.34 1 1
673 1 . . . . . . . 5.25 1 1
674 1 . . . . . . . 4.33 1 1
675 1 . . . . . . . 3.82 1 1
676 1 . . . . . . . 5.17 1 1
677 1 . . . . . . . 5.17 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 4.46 1 1
680 1 . . . . . . . 2.85 1 1
681 1 . . . . . . . 4.87 1 1
682 1 . . . . . . . 4.24 1 1
683 1 . . . . . . . 3.67 1 1
684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 3.67 1 1
686 1 . . . . . . . 3.96 1 1
687 1 . . . . . . . 4.35 1 1
688 1 . . . . . . . 5.18 1 1
689 1 . . . . . . . 4.2 1 1
690 1 . . . . . . . 4.52 1 1
691 1 . . . . . . . 4.35 1 1
692 1 . . . . . . . 5.18 1 1
693 1 . . . . . . . 4.2 1 1
694 1 . . . . . . . 4.52 1 1
695 1 . . . . . . . 3.49 1 1
696 1 . . . . . . . 4.09 1 1
697 1 . . . . . . . 3.94 1 1
698 1 . . . . . . . 3.93 1 1
699 1 . . . . . . . 2.86 1 1
700 1 . . . . . . . 3.63 1 1
701 1 . . . . . . . 3.77 1 1
702 1 . . . . . . . 5.02 1 1
703 1 . . . . . . . 3.57 1 1
704 1 . . . . . . . 5.02 1 1
705 1 . . . . . . . 4.38 1 1
706 1 . . . . . . . 4.55 1 1
707 1 . . . . . . . 4.57 1 1
708 1 . . . . . . . 4.89 1 1
709 1 . . . . . . . 4.96 1 1
710 1 . . . . . . . 4.99 1 1
711 1 . . . . . . . 3.99 1 1
712 1 . . . . . . . 4.65 1 1
713 1 . . . . . . . 4.35 1 1
714 1 . . . . . . . 3.72 1 1
715 1 . . . . . . . 4.58 1 1
716 1 . . . . . . . 4.34 1 1
717 1 . . . . . . . 3.93 1 1
718 1 . . . . . . . 5.32 1 1
719 1 . . . . . . . 4.63 1 1
720 1 . . . . . . . 5.32 1 1
721 1 . . . . . . . 3.82 1 1
722 1 . . . . . . . 2.97 1 1
723 1 . . . . . . . 3.82 1 1
724 1 . . . . . . . 5.34 1 1
725 1 . . . . . . . 4.98 1 1
726 1 . . . . . . . 3.55 1 1
727 1 . . . . . . . 4.98 1 1
728 1 . . . . . . . 4.69 1 1
729 1 . . . . . . . 4.55 1 1
730 1 . . . . . . . 4.44 1 1
731 1 . . . . . . . 3.89 1 1
732 1 . . . . . . . 4.44 1 1
733 1 . . . . . . . 4.62 1 1
734 1 . . . . . . . 4.62 1 1
735 1 . . . . . . . 4.03 1 1
736 1 . . . . . . . 3.75 1 1
737 1 . . . . . . . 3.49 1 1
738 1 . . . . . . . 4.71 1 1
739 1 . . . . . . . 4.71 1 1
740 1 . . . . . . . 4.44 1 1
741 1 . . . . . . . 5.14 1 1
742 1 . . . . . . . 3.27 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.73 1 1
745 1 . . . . . . . 4.7 1 1
746 1 . . . . . . . 4.21 1 1
747 1 . . . . . . . 4.12 1 1
748 1 . . . . . . . 4.26 1 1
749 1 . . . . . . . 2.93 1 1
750 1 . . . . . . . 4.26 1 1
751 1 . . . . . . . 2.79 1 1
752 1 . . . . . . . 4.55 1 1
753 1 . . . . . . . 4.51 1 1
754 1 . . . . . . . 3.43 1 1
755 1 . . . . . . . 5.14 1 1
756 1 . . . . . . . 5.13 1 1
757 1 . . . . . . . 4.91 1 1
758 1 . . . . . . . 4.87 1 1
759 1 . . . . . . . 4.21 1 1
760 1 . . . . . . . 3.6 1 1
761 1 . . . . . . . 2.93 1 1
762 1 . . . . . . . 3.6 1 1
763 1 . . . . . . . 5.09 1 1
764 1 . . . . . . . 4.25 1 1
765 1 . . . . . . . 3.47 1 1
766 1 . . . . . . . 3.29 1 1
767 1 . . . . . . . 5.02 1 1
768 1 . . . . . . . 5.43 1 1
769 1 . . . . . . . 5.2 1 1
770 1 . . . . . . . 3.31 1 1
771 1 . . . . . . . 3.47 1 1
772 1 . . . . . . . 5.11 1 1
773 1 . . . . . . . 3.85 1 1
774 1 . . . . . . . 5.28 1 1
775 1 . . . . . . . 3.87 1 1
776 1 . . . . . . . 4.4 1 1
777 1 . . . . . . . 4.02 1 1
778 1 . . . . . . . 4.8 1 1
779 1 . . . . . . . 4.37 1 1
780 1 . . . . . . . 4.37 1 1
781 1 . . . . . . . 4.8 1 1
782 1 . . . . . . . 4.37 1 1
783 1 . . . . . . . 4.37 1 1
784 1 . . . . . . . 4.32 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.12 1 1
787 1 . . . . . . . 3.56 1 1
788 1 . . . . . . . 4.12 1 1
789 1 . . . . . . . 3.21 1 1
790 1 . . . . . . . 3.88 1 1
791 1 . . . . . . . 3.91 1 1
792 1 . . . . . . . 4.13 1 1
793 1 . . . . . . . 3.6 1 1
794 1 . . . . . . . 4.25 1 1
795 1 . . . . . . . 4.84 1 1
796 1 . . . . . . . 3.64 1 1
797 1 . . . . . . . 2.79 1 1
798 1 . . . . . . . 5.19 1 1
799 1 . . . . . . . 5.34 1 1
800 1 . . . . . . . 3.39 1 1
801 1 . . . . . . . 4.06 1 1
802 1 . . . . . . . 4.34 1 1
803 1 . . . . . . . 4.64 1 1
804 1 . . . . . . . 4.3 1 1
805 1 . . . . . . . 3.72 1 1
806 1 . . . . . . . 3.43 1 1
807 1 . . . . . . . 3.53 1 1
808 1 . . . . . . . 4.98 1 1
809 1 . . . . . . . 4.15 1 1
810 1 . . . . . . . 4.01 1 1
811 1 . . . . . . . 3.85 1 1
812 1 . . . . . . . 3.85 1 1
813 1 . . . . . . . 3.59 1 1
814 1 . . . . . . . 4.08 1 1
815 1 . . . . . . . 4.12 1 1
816 1 . . . . . . . 4.42 1 1
817 1 . . . . . . . 3.58 1 1
818 1 . . . . . . . 4.67 1 1
819 1 . . . . . . . 3.82 1 1
820 1 . . . . . . . 4.95 1 1
821 1 . . . . . . . 3.49 1 1
822 1 . . . . . . . 4.35 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 3.65 1 1
825 1 . . . . . . . 4.93 1 1
826 1 . . . . . . . 4.12 1 1
827 1 . . . . . . . 4.26 1 1
828 1 . . . . . . . 4.13 1 1
829 1 . . . . . . . 4.8 1 1
830 1 . . . . . . . 3.61 1 1
831 1 . . . . . . . 4.8 1 1
832 1 . . . . . . . 3.92 1 1
833 1 . . . . . . . 4.94 1 1
834 1 . . . . . . . 5.02 1 1
835 1 . . . . . . . 4.99 1 1
836 1 . . . . . . . 4.25 1 1
837 1 . . . . . . . 3.87 1 1
838 1 . . . . . . . 5.08 1 1
839 1 . . . . . . . 4.56 1 1
840 1 . . . . . . . 5.3 1 1
841 1 . . . . . . . 5.44 1 1
842 1 . . . . . . . 4.97 1 1
843 1 . . . . . . . 5.19 1 1
844 1 . . . . . . . 4.73 1 1
845 1 . . . . . . . 5.22 1 1
846 1 . . . . . . . 3.69 1 1
847 1 . . . . . . . 5.22 1 1
848 1 . . . . . . . 5.03 1 1
849 1 . . . . . . . 5.04 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.13 1 1
853 1 . . . . . . . 4.13 1 1
854 1 . . . . . . . 4.17 1 1
855 1 . . . . . . . 4.23 1 1
856 1 . . . . . . . 5.05 1 1
857 1 . . . . . . . 5.05 1 1
858 1 . . . . . . . 5.03 1 1
859 1 . . . . . . . 3.11 1 1
860 1 . . . . . . . 3.66 1 1
861 1 . . . . . . . 4.06 1 1
862 1 . . . . . . . 4.41 1 1
863 1 . . . . . . . 4.41 1 1
864 1 . . . . . . . 5.48 1 1
865 1 . . . . . . . 4.7 1 1
866 1 . . . . . . . 4.8 1 1
867 1 . . . . . . . 5.12 1 1
868 1 . . . . . . . 4.85 1 1
869 1 . . . . . . . 4.72 1 1
870 1 . . . . . . . 3.78 1 1
871 1 . . . . . . . 4.47 1 1
872 1 . . . . . . . 5.3 1 1
873 1 . . . . . . . 4.2 1 1
874 1 . . . . . . . 3.94 1 1
875 1 . . . . . . . 3.41 1 1
876 1 . . . . . . . 3.94 1 1
877 1 . . . . . . . 2.79 1 1
878 1 . . . . . . . 4.61 1 1
879 1 . . . . . . . 3.63 1 1
880 1 . . . . . . . 4.26 1 1
881 1 . . . . . . . 4.94 1 1
882 1 . . . . . . . 4.29 1 1
883 1 . . . . . . . 4.43 1 1
884 1 . . . . . . . 4.72 1 1
885 1 . . . . . . . 4.63 1 1
886 1 . . . . . . . 3.22 1 1
887 1 . . . . . . . 5.05 1 1
888 1 . . . . . . . 4.44 1 1
889 1 . . . . . . . 5.28 1 1
890 1 . . . . . . . 5.28 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 2.92 1 1
893 1 . . . . . . . 3.39 1 1
894 1 . . . . . . . 4.75 1 1
895 1 . . . . . . . 4.66 1 1
896 1 . . . . . . . 4.66 1 1
897 1 . . . . . . . 3.67 1 1
898 1 . . . . . . . 5.11 1 1
899 1 . . . . . . . 4.71 1 1
900 1 . . . . . . . 4.59 1 1
901 1 . . . . . . . 3.61 1 1
902 1 . . . . . . . 3.16 1 1
903 1 . . . . . . . 3.61 1 1
904 1 . . . . . . . 2.99 1 1
905 1 . . . . . . . 4.23 1 1
906 1 . . . . . . . 3.31 1 1
907 1 . . . . . . . 3.44 1 1
908 1 . . . . . . . 4.32 1 1
909 1 . . . . . . . 4.09 1 1
910 1 . . . . . . . 3.31 1 1
911 1 . . . . . . . 3.34 1 1
912 1 . . . . . . . 4.42 1 1
913 1 . . . . . . . 4.07 1 1
914 1 . . . . . . . 4.06 1 1
915 1 . . . . . . . 3.61 1 1
916 1 . . . . . . . 4.76 1 1
917 1 . . . . . . . 4.76 1 1
918 1 . . . . . . . 5.06 1 1
919 1 . . . . . . . 4.72 1 1
920 1 . . . . . . . 4.45 1 1
921 1 . . . . . . . 4.76 1 1
922 1 . . . . . . . 4.76 1 1
923 1 . . . . . . . 5.06 1 1
924 1 . . . . . . . 4.72 1 1
925 1 . . . . . . . 4.45 1 1
926 1 . . . . . . . 4.81 1 1
927 1 . . . . . . . 4.71 1 1
928 1 . . . . . . . 4.22 1 1
929 1 . . . . . . . 3.48 1 1
930 1 . . . . . . . 4.03 1 1
931 1 . . . . . . . 4.46 1 1
932 1 . . . . . . . 4.03 1 1
933 1 . . . . . . . 4.46 1 1
934 1 . . . . . . . 4.93 1 1
935 1 . . . . . . . 3.42 1 1
936 1 . . . . . . . 4.03 1 1
937 1 . . . . . . . 4.5 1 1
938 1 . . . . . . . 4.38 1 1
939 1 . . . . . . . 4.63 1 1
940 1 . . . . . . . 4.38 1 1
941 1 . . . . . . . 4.63 1 1
942 1 . . . . . . . 3.76 1 1
943 1 . . . . . . . 3.42 1 1
944 1 . . . . . . . 4.01 1 1
945 1 . . . . . . . 4.6 1 1
946 1 . . . . . . . 4.65 1 1
947 1 . . . . . . . 4.36 1 1
948 1 . . . . . . . 4.07 1 1
949 1 . . . . . . . 4.47 1 1
950 1 . . . . . . . 4.0 1 1
951 1 . . . . . . . 4.76 1 1
952 1 . . . . . . . 5.21 1 1
953 1 . . . . . . . 4.85 1 1
954 1 . . . . . . . 4.47 1 1
955 1 . . . . . . . 4.0 1 1
956 1 . . . . . . . 4.76 1 1
957 1 . . . . . . . 5.21 1 1
958 1 . . . . . . . 4.85 1 1
959 1 . . . . . . . 3.59 1 1
960 1 . . . . . . . 3.7 1 1
961 1 . . . . . . . 2.73 1 1
962 1 . . . . . . . 4.76 1 1
963 1 . . . . . . . 4.9 1 1
964 1 . . . . . . . 4.52 1 1
965 1 . . . . . . . 3.49 1 1
966 1 . . . . . . . 5.11 1 1
967 1 . . . . . . . 4.17 1 1
968 1 . . . . . . . 3.08 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.53 1 1
972 1 . . . . . . . 4.69 1 1
973 1 . . . . . . . 4.15 1 1
974 1 . . . . . . . 3.86 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.56 1 1
977 1 . . . . . . . 4.73 1 1
978 1 . . . . . . . 4.58 1 1
979 1 . . . . . . . 4.85 1 1
980 1 . . . . . . . 4.45 1 1
981 1 . . . . . . . 4.83 1 1
982 1 . . . . . . . 4.89 1 1
983 1 . . . . . . . 5.33 1 1
984 1 . . . . . . . 4.13 1 1
985 1 . . . . . . . 3.49 1 1
986 1 . . . . . . . 4.19 1 1
987 1 . . . . . . . 3.77 1 1
988 1 . . . . . . . 3.77 1 1
989 1 . . . . . . . 4.14 1 1
990 1 . . . . . . . 4.46 1 1
991 1 . . . . . . . 3.22 1 1
992 1 . . . . . . . 3.32 1 1
993 1 . . . . . . . 4.01 1 1
994 1 . . . . . . . 4.39 1 1
995 1 . . . . . . . 4.87 1 1
996 1 . . . . . . . 3.7 1 1
997 1 . . . . . . . 2.82 1 1
998 1 . . . . . . . 4.91 1 1
999 1 . . . . . . . 3.65 1 1
1000 1 . . . . . . . 3.68 1 1
1001 1 . . . . . . . 3.26 1 1
1002 1 . . . . . . . 4.32 1 1
1003 1 . . . . . . . 4.38 1 1
1004 1 . . . . . . . 3.73 1 1
1005 1 . . . . . . . 3.58 1 1
1006 1 . . . . . . . 4.32 1 1
1007 1 . . . . . . . 4.38 1 1
1008 1 . . . . . . . 3.73 1 1
1009 1 . . . . . . . 3.58 1 1
1010 1 . . . . . . . 4.34 1 1
1011 1 . . . . . . . 4.94 1 1
1012 1 . . . . . . . 4.94 1 1
1013 1 . . . . . . . 3.88 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 3.95 1 1
1017 1 . . . . . . . 3.85 1 1
1018 1 . . . . . . . 4.64 1 1
1019 1 . . . . . . . 5.09 1 1
1020 1 . . . . . . . 3.41 1 1
1021 1 . . . . . . . 3.06 1 1
1022 1 . . . . . . . 4.88 1 1
1023 1 . . . . . . . 4.93 1 1
1024 1 . . . . . . . 5.12 1 1
1025 1 . . . . . . . 5.38 1 1
1026 1 . . . . . . . 4.95 1 1
1027 1 . . . . . . . 5.13 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.39 1 1
1030 1 . . . . . . . 3.42 1 1
1031 1 . . . . . . . 4.83 1 1
1032 1 . . . . . . . 3.98 1 1
1033 1 . . . . . . . 4.77 1 1
1034 1 . . . . . . . 4.33 1 1
1035 1 . . . . . . . 2.89 1 1
1036 1 . . . . . . . 4.5 1 1
1037 1 . . . . . . . 4.34 1 1
1038 1 . . . . . . . 4.23 1 1
1039 1 . . . . . . . 4.26 1 1
1040 1 . . . . . . . 5.43 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.03 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.63 1 1
1045 1 . . . . . . . 4.26 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.8 1 1
1048 1 . . . . . . . 4.21 1 1
1049 1 . . . . . . . 4.78 1 1
1050 1 . . . . . . . 4.71 1 1
1051 1 . . . . . . . 5.17 1 1
1052 1 . . . . . . . 3.88 1 1
1053 1 . . . . . . . 4.77 1 1
1054 1 . . . . . . . 4.56 1 1
1055 1 . . . . . . . 5.1 1 1
1056 1 . . . . . . . 3.8 1 1
1057 1 . . . . . . . 3.05 1 1
1058 1 . . . . . . . 3.8 1 1
1059 1 . . . . . . . 4.81 1 1
1060 1 . . . . . . . 3.65 1 1
1061 1 . . . . . . . 3.24 1 1
1062 1 . . . . . . . 3.24 1 1
1063 1 . . . . . . . 4.82 1 1
1064 1 . . . . . . . 4.84 1 1
1065 1 . . . . . . . 3.46 1 1
1066 1 . . . . . . . 3.46 1 1
1067 1 . . . . . . . 2.71 1 1
1068 1 . . . . . . . 5.3 1 1
1069 1 . . . . . . . 4.92 1 1
1070 1 . . . . . . . 4.42 1 1
1071 1 . . . . . . . 5.05 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 3.55 1 1
1074 1 . . . . . . . 4.91 1 1
1075 1 . . . . . . . 3.84 1 1
1076 1 . . . . . . . 4.38 1 1
1077 1 . . . . . . . 3.76 1 1
1078 1 . . . . . . . 4.38 1 1
1079 1 . . . . . . . 4.77 1 1
1080 1 . . . . . . . 4.16 1 1
1081 1 . . . . . . . 4.92 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 3.57 1 1
1084 1 . . . . . . . 4.52 1 1
1085 1 . . . . . . . 4.56 1 1
1086 1 . . . . . . . 5.04 1 1
1087 1 . . . . . . . 4.71 1 1
1088 1 . . . . . . . 4.61 1 1
1089 1 . . . . . . . 5.01 1 1
1090 1 . . . . . . . 3.21 1 1
1091 1 . . . . . . . 4.63 1 1
1092 1 . . . . . . . 4.86 1 1
1093 1 . . . . . . . 3.74 1 1
1094 1 . . . . . . . 4.94 1 1
1095 1 . . . . . . . 4.33 1 1
1096 1 . . . . . . . 3.57 1 1
1097 1 . . . . . . . 4.05 1 1
1098 1 . . . . . . . 3.49 1 1
1099 1 . . . . . . . 3.31 1 1
1100 1 . . . . . . . 5.39 1 1
1101 1 . . . . . . . 5.08 1 1
1102 1 . . . . . . . 4.05 1 1
1103 1 . . . . . . . 5.08 1 1
1104 1 . . . . . . . 4.5 1 1
1105 1 . . . . . . . 3.82 1 1
1106 1 . . . . . . . 5.39 1 1
1107 1 . . . . . . . 5.08 1 1
1108 1 . . . . . . . 4.05 1 1
1109 1 . . . . . . . 5.08 1 1
1110 1 . . . . . . . 4.5 1 1
1111 1 . . . . . . . 3.82 1 1
1112 1 . . . . . . . 3.8 1 1
1113 1 . . . . . . . 3.3 1 1
1114 1 . . . . . . . 3.8 1 1
1115 1 . . . . . . . 3.92 1 1
1116 1 . . . . . . . 4.78 1 1
1117 1 . . . . . . . 5.11 1 1
1118 1 . . . . . . . 4.3 1 1
1119 1 . . . . . . . 5.11 1 1
1120 1 . . . . . . . 3.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.24 1 1
1123 1 . . . . . . . 5.11 1 1
1124 1 . . . . . . . 3.51 1 1
1125 1 . . . . . . . 2.68 1 1
1126 1 . . . . . . . 4.9 1 1
1127 1 . . . . . . . 3.61 1 1
1128 1 . . . . . . . 3.83 1 1
1129 1 . . . . . . . 4.68 1 1
1130 1 . . . . . . . 4.9 1 1
1131 1 . . . . . . . 4.68 1 1
1132 1 . . . . . . . 4.9 1 1
1133 1 . . . . . . . 4.36 1 1
1134 1 . . . . . . . 3.2 1 1
1135 1 . . . . . . . 3.66 1 1
1136 1 . . . . . . . 4.12 1 1
1137 1 . . . . . . . 4.62 1 1
1138 1 . . . . . . . 3.96 1 1
1139 1 . . . . . . . 3.82 1 1
1140 1 . . . . . . . 3.45 1 1
1141 1 . . . . . . . 3.82 1 1
1142 1 . . . . . . . 2.67 1 1
1143 1 . . . . . . . 4.92 1 1
1144 1 . . . . . . . 4.54 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.77 1 1
1147 1 . . . . . . . 4.15 1 1
1148 1 . . . . . . . 4.77 1 1
1149 1 . . . . . . . 3.15 1 1
1150 1 . . . . . . . 3.49 1 1
1151 1 . . . . . . . 2.99 1 1
1152 1 . . . . . . . 4.71 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.44 1 1
1155 1 . . . . . . . 3.53 1 1
1156 1 . . . . . . . 3.28 1 1
1157 1 . . . . . . . 3.83 1 1
1158 1 . . . . . . . 4.58 1 1
1159 1 . . . . . . . 4.46 1 1
1160 1 . . . . . . . 5.25 1 1
1161 1 . . . . . . . 3.67 1 1
1162 1 . . . . . . . 5.09 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 3.75 1 1
1165 1 . . . . . . . 5.26 1 1
1166 1 . . . . . . . 3.75 1 1
1167 1 . . . . . . . 3.65 1 1
1168 1 . . . . . . . 3.92 1 1
1169 1 . . . . . . . 4.8 1 1
1170 1 . . . . . . . 4.04 1 1
1171 1 . . . . . . . 3.35 1 1
1172 1 . . . . . . . 3.24 1 1
1173 1 . . . . . . . 4.9 1 1
1174 1 . . . . . . . 4.34 1 1
1175 1 . . . . . . . 4.57 1 1
1176 1 . . . . . . . 3.35 1 1
1177 1 . . . . . . . 3.72 1 1
1178 1 . . . . . . . 3.9 1 1
1179 1 . . . . . . . 5.34 1 1
1180 1 . . . . . . . 4.41 1 1
1181 1 . . . . . . . 4.79 1 1
1182 1 . . . . . . . 4.5 1 1
1183 1 . . . . . . . 4.5 1 1
1184 1 . . . . . . . 4.75 1 1
1185 1 . . . . . . . 3.34 1 1
1186 1 . . . . . . . 3.68 1 1
1187 1 . . . . . . . 4.88 1 1
1188 1 . . . . . . . 4.01 1 1
1189 1 . . . . . . . 4.88 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 5.02 1 1
1192 1 . . . . . . . 4.39 1 1
1193 1 . . . . . . . 3.53 1 1
1194 1 . . . . . . . 4.01 1 1
1195 1 . . . . . . . 4.55 1 1
1196 1 . . . . . . . 4.3 1 1
1197 1 . . . . . . . 4.91 1 1
1198 1 . . . . . . . 5.05 1 1
1199 1 . . . . . . . 3.83 1 1
1200 1 . . . . . . . 3.34 1 1
1201 1 . . . . . . . 3.83 1 1
1202 1 . . . . . . . 2.84 1 1
1203 1 . . . . . . . 3.77 1 1
1204 1 . . . . . . . 4.5 1 1
1205 1 . . . . . . . 4.42 1 1
1206 1 . . . . . . . 4.14 1 1
1207 1 . . . . . . . 3.36 1 1
1208 1 . . . . . . . 4.29 1 1
1209 1 . . . . . . . 3.68 1 1
1210 1 . . . . . . . 5.02 1 1
1211 1 . . . . . . . 4.42 1 1
1212 1 . . . . . . . 3.68 1 1
1213 1 . . . . . . . 4.71 1 1
1214 1 . . . . . . . 4.12 1 1
1215 1 . . . . . . . 5.34 1 1
1216 1 . . . . . . . 4.72 1 1
1217 1 . . . . . . . 5.34 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 4.72 1 1
1220 1 . . . . . . . 5.34 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 2.83 1 1
1223 1 . . . . . . . 3.31 1 1
1224 1 . . . . . . . 5.42 1 1
1225 1 . . . . . . . 4.84 1 1
1226 1 . . . . . . . 4.71 1 1
1227 1 . . . . . . . 3.14 1 1
1228 1 . . . . . . . 4.82 1 1
1229 1 . . . . . . . 3.84 1 1
1230 1 . . . . . . . 4.68 1 1
1231 1 . . . . . . . 4.63 1 1
1232 1 . . . . . . . 4.0 1 1
1233 1 . . . . . . . 4.73 1 1
1234 1 . . . . . . . 4.11 1 1
1235 1 . . . . . . . 3.62 1 1
1236 1 . . . . . . . 5.13 1 1
1237 1 . . . . . . . 3.98 1 1
1238 1 . . . . . . . 4.78 1 1
1239 1 . . . . . . . 4.39 1 1
1240 1 . . . . . . . 3.34 1 1
1241 1 . . . . . . . 4.02 1 1
1242 1 . . . . . . . 4.94 1 1
1243 1 . . . . . . . 5.33 1 1
1244 1 . . . . . . . 2.76 1 1
1245 1 . . . . . . . 2.99 1 1
1246 1 . . . . . . . 5.15 1 1
1247 1 . . . . . . . 4.77 1 1
1248 1 . . . . . . . 3.87 1 1
1249 1 . . . . . . . 3.37 1 1
1250 1 . . . . . . . 5.38 1 1
1251 1 . . . . . . . 3.69 1 1
1252 1 . . . . . . . 4.59 1 1
1253 1 . . . . . . . 4.6 1 1
1254 1 . . . . . . . 4.17 1 1
1255 1 . . . . . . . 3.73 1 1
1256 1 . . . . . . . 3.13 1 1
1257 1 . . . . . . . 3.73 1 1
1258 1 . . . . . . . 3.11 1 1
1259 1 . . . . . . . 4.66 1 1
1260 1 . . . . . . . 3.32 1 1
1261 1 . . . . . . . 4.38 1 1
1262 1 . . . . . . . 5.18 1 1
1263 1 . . . . . . . 5.18 1 1
1264 1 . . . . . . . 3.18 1 1
1265 1 . . . . . . . 4.37 1 1
1266 1 . . . . . . . 3.16 1 1
1267 1 . . . . . . . 4.92 1 1
1268 1 . . . . . . . 5.34 1 1
1269 1 . . . . . . . 3.45 1 1
1270 1 . . . . . . . 5.0 1 1
1271 1 . . . . . . . 4.79 1 1
1272 1 . . . . . . . 3.28 1 1
1273 1 . . . . . . . 3.24 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 5.0 1 1
1276 1 . . . . . . . 5.48 1 1
1277 1 . . . . . . . 4.62 1 1
1278 1 . . . . . . . 4.01 1 1
1279 1 . . . . . . . 5.34 1 1
1280 1 . . . . . . . 3.94 1 1
1281 1 . . . . . . . 4.59 1 1
1282 1 . . . . . . . 4.59 1 1
1283 1 . . . . . . . 3.17 1 1
1284 1 . . . . . . . 3.88 1 1
1285 1 . . . . . . . 3.16 1 1
1286 1 . . . . . . . 3.88 1 1
1287 1 . . . . . . . 4.65 1 1
1288 1 . . . . . . . 5.23 1 1
1289 1 . . . . . . . 3.24 1 1
1290 1 . . . . . . . 3.24 1 1
1291 1 . . . . . . . 2.91 1 1
1292 1 . . . . . . . 4.51 1 1
1293 1 . . . . . . . 5.01 1 1
1294 1 . . . . . . . 3.54 1 1
1295 1 . . . . . . . 4.35 1 1
1296 1 . . . . . . . 4.35 1 1
1297 1 . . . . . . . 3.36 1 1
1298 1 . . . . . . . 2.86 1 1
1299 1 . . . . . . . 4.89 1 1
1300 1 . . . . . . . 3.16 1 1
1301 1 . . . . . . . 4.46 1 1
1302 1 . . . . . . . 5.44 1 1
1303 1 . . . . . . . 3.15 1 1
1304 1 . . . . . . . 3.97 1 1
1305 1 . . . . . . . 4.63 1 1
1306 1 . . . . . . . 3.2 1 1
1307 1 . . . . . . . 2.78 1 1
1308 1 . . . . . . . 4.58 1 1
1309 1 . . . . . . . 4.21 1 1
1310 1 . . . . . . . 4.56 1 1
1311 1 . . . . . . . 3.33 1 1
1312 1 . . . . . . . 5.37 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 3.54 1 1
1315 1 . . . . . . . 4.05 1 1
1316 1 . . . . . . . 3.3 1 1
1317 1 . . . . . . . 4.05 1 1
1318 1 . . . . . . . 4.7 1 1
1319 1 . . . . . . . 3.42 1 1
1320 1 . . . . . . . 3.42 1 1
1321 1 . . . . . . . 2.63 1 1
1322 1 . . . . . . . 4.48 1 1
1323 1 . . . . . . . 4.33 1 1
1324 1 . . . . . . . 4.46 1 1
1325 1 . . . . . . . 4.33 1 1
1326 1 . . . . . . . 3.4 1 1
1327 1 . . . . . . . 4.61 1 1
1328 1 . . . . . . . 3.15 1 1
1329 1 . . . . . . . 3.51 1 1
1330 1 . . . . . . . 3.39 1 1
1331 1 . . . . . . . 3.39 1 1
1332 1 . . . . . . . 5.1 1 1
1333 1 . . . . . . . 4.16 1 1
1334 1 . . . . . . . 4.89 1 1
1335 1 . . . . . . . 3.91 1 1
1336 1 . . . . . . . 3.99 1 1
1337 1 . . . . . . . 4.16 1 1
1338 1 . . . . . . . 4.89 1 1
1339 1 . . . . . . . 3.91 1 1
1340 1 . . . . . . . 3.99 1 1
1341 1 . . . . . . . 3.6 1 1
1342 1 . . . . . . . 2.99 1 1
1343 1 . . . . . . . 5.3 1 1
1344 1 . . . . . . . 4.02 1 1
1345 1 . . . . . . . 3.2 1 1
1346 1 . . . . . . . 3.2 1 1
1347 1 . . . . . . . 3.73 1 1
1348 1 . . . . . . . 4.29 1 1
1349 1 . . . . . . . 3.55 1 1
1350 1 . . . . . . . 4.29 1 1
1351 1 . . . . . . . 2.99 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.48 1 1
1354 1 . . . . . . . 2.95 1 1
1355 1 . . . . . . . 4.48 1 1
1356 1 . . . . . . . 3.81 1 1
1357 1 . . . . . . . 2.83 1 1
1358 1 . . . . . . . 4.6 1 1
1359 1 . . . . . . . 4.84 1 1
1360 1 . . . . . . . 4.84 1 1
1361 1 . . . . . . . 4.35 1 1
1362 1 . . . . . . . 3.91 1 1
1363 1 . . . . . . . 4.75 1 1
1364 1 . . . . . . . 3.55 1 1
1365 1 . . . . . . . 3.09 1 1
1366 1 . . . . . . . 3.55 1 1
1367 1 . . . . . . . 4.1 1 1
1368 1 . . . . . . . 5.22 1 1
1369 1 . . . . . . . 4.02 1 1
1370 1 . . . . . . . 3.54 1 1
1371 1 . . . . . . . 2.96 1 1
1372 1 . . . . . . . 3.54 1 1
1373 1 . . . . . . . 3.7 1 1
1374 1 . . . . . . . 4.85 1 1
1375 1 . . . . . . . 4.84 1 1
1376 1 . . . . . . . 5.05 1 1
1377 1 . . . . . . . 3.24 1 1
1378 1 . . . . . . . 3.58 1 1
1379 1 . . . . . . . 3.89 1 1
1380 1 . . . . . . . 3.67 1 1
1381 1 . . . . . . . 4.43 1 1
1382 1 . . . . . . . 3.75 1 1
1383 1 . . . . . . . 3.49 1 1
1384 1 . . . . . . . 3.18 1 1
1385 1 . . . . . . . 4.37 1 1
1386 1 . . . . . . . 5.01 1 1
1387 1 . . . . . . . 3.66 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 3.43 1 1
1390 1 . . . . . . . 5.01 1 1
1391 1 . . . . . . . 3.66 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 3.43 1 1
1394 1 . . . . . . . 4.88 1 1
1395 1 . . . . . . . 4.08 1 1
1396 1 . . . . . . . 3.4 1 1
1397 1 . . . . . . . 4.08 1 1
1398 1 . . . . . . . 4.11 1 1
1399 1 . . . . . . . 4.11 1 1
1400 1 . . . . . . . 4.46 1 1
1401 1 . . . . . . . 3.56 1 1
1402 1 . . . . . . . 3.55 1 1
1403 1 . . . . . . . 4.8 1 1
1404 1 . . . . . . . 4.42 1 1
1405 1 . . . . . . . 4.21 1 1
1406 1 . . . . . . . 3.52 1 1
1407 1 . . . . . . . 4.21 1 1
1408 1 . . . . . . . 2.88 1 1
1409 1 . . . . . . . 4.88 1 1
1410 1 . . . . . . . 4.24 1 1
1411 1 . . . . . . . 4.28 1 1
1412 1 . . . . . . . 3.06 1 1
1413 1 . . . . . . . 5.15 1 1
1414 1 . . . . . . . 3.88 1 1
1415 1 . . . . . . . 3.88 1 1
1416 1 . . . . . . . 4.11 1 1
1417 1 . . . . . . . 4.52 1 1
1418 1 . . . . . . . 5.19 1 1
1419 1 . . . . . . . 5.19 1 1
1420 1 . . . . . . . 3.06 1 1
1421 1 . . . . . . . 3.78 1 1
1422 1 . . . . . . . 2.76 1 1
1423 1 . . . . . . . 3.78 1 1
1424 1 . . . . . . . 4.65 1 1
1425 1 . . . . . . . 4.6 1 1
1426 1 . . . . . . . 4.12 1 1
1427 1 . . . . . . . 3.3 1 1
1428 1 . . . . . . . 2.88 1 1
1429 1 . . . . . . . 3.3 1 1
1430 1 . . . . . . . 2.66 1 1
1431 1 . . . . . . . 4.75 1 1
1432 1 . . . . . . . 4.62 1 1
1433 1 . . . . . . . 4.33 1 1
1434 1 . . . . . . . 3.01 1 1
1435 1 . . . . . . . 3.21 1 1
1436 1 . . . . . . . 4.27 1 1
1437 1 . . . . . . . 4.54 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 4.68 1 1
1440 1 . . . . . . . 3.19 1 1
1441 1 . . . . . . . 4.03 1 1
1442 1 . . . . . . . 4.27 1 1
1443 1 . . . . . . . 5.05 1 1
1444 1 . . . . . . . 3.91 1 1
1445 1 . . . . . . . 3.67 1 1
1446 1 . . . . . . . 3.73 1 1
1447 1 . . . . . . . 3.13 1 1
1448 1 . . . . . . . 5.44 1 1
1449 1 . . . . . . . 4.33 1 1
1450 1 . . . . . . . 4.64 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 4.72 1 1
1454 1 . . . . . . . 3.94 1 1
1455 1 . . . . . . . 4.33 1 1
1456 1 . . . . . . . 4.64 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 4.72 1 1
1460 1 . . . . . . . 3.94 1 1
1461 1 . . . . . . . 4.43 1 1
1462 1 . . . . . . . 4.58 1 1
1463 1 . . . . . . . 4.62 1 1
1464 1 . . . . . . . 3.51 1 1
1465 1 . . . . . . . 3.11 1 1
1466 1 . . . . . . . 4.25 1 1
1467 1 . . . . . . . 4.28 1 1
1468 1 . . . . . . . 2.96 1 1
1469 1 . . . . . . . 5.48 1 1
1470 1 . . . . . . . 3.03 1 1
1471 1 . . . . . . . 5.12 1 1
1472 1 . . . . . . . 3.89 1 1
1473 1 . . . . . . . 4.06 1 1
1474 1 . . . . . . . 4.64 1 1
1475 1 . . . . . . . 3.17 1 1
1476 1 . . . . . . . 2.77 1 1
1477 1 . . . . . . . 4.65 1 1
1478 1 . . . . . . . 4.11 1 1
1479 1 . . . . . . . 3.42 1 1
1480 1 . . . . . . . 4.55 1 1
1481 1 . . . . . . . 4.75 1 1
1482 1 . . . . . . . 4.45 1 1
1483 1 . . . . . . . 4.56 1 1
1484 1 . . . . . . . 4.56 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 3.64 1 1
1487 1 . . . . . . . 5.06 1 1
1488 1 . . . . . . . 5.24 1 1
1489 1 . . . . . . . 5.1 1 1
1490 1 . . . . . . . 3.92 1 1
1491 1 . . . . . . . 3.96 1 1
1492 1 . . . . . . . 3.54 1 1
1493 1 . . . . . . . 3.92 1 1
1494 1 . . . . . . . 3.29 1 1
1495 1 . . . . . . . 5.21 1 1
1496 1 . . . . . . . 4.72 1 1
1497 1 . . . . . . . 4.94 1 1
1498 1 . . . . . . . 3.58 1 1
1499 1 . . . . . . . 4.26 1 1
1500 1 . . . . . . . 5.18 1 1
1501 1 . . . . . . . 4.19 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 4.4 1 1
1504 1 . . . . . . . 2.95 1 1
1505 1 . . . . . . . 4.27 1 1
1506 1 . . . . . . . 4.58 1 1
1507 1 . . . . . . . 3.88 1 1
1508 1 . . . . . . . 3.96 1 1
1509 1 . . . . . . . 3.44 1 1
1510 1 . . . . . . . 4.22 1 1
1511 1 . . . . . . . 4.14 1 1
1512 1 . . . . . . . 5.4 1 1
1513 1 . . . . . . . 3.55 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 4.94 1 1
1516 1 . . . . . . . 3.9 1 1
1517 1 . . . . . . . 4.96 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.91 1 1
1520 1 . . . . . . . 4.85 1 1
1521 1 . . . . . . . 4.5 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.26 1 1
1524 1 . . . . . . . 4.03 1 1
1525 1 . . . . . . . 3.63 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 4.27 1 1
1528 1 . . . . . . . 4.91 1 1
1529 1 . . . . . . . 3.39 1 1
1530 1 . . . . . . . 3.33 1 1
1531 1 . . . . . . . 4.48 1 1
1532 1 . . . . . . . 3.38 1 1
1533 1 . . . . . . . 4.51 1 1
1534 1 . . . . . . . 3.1 1 1
1535 1 . . . . . . . 3.23 1 1
1536 1 . . . . . . . 2.7 1 1
1537 1 . . . . . . . 4.53 1 1
1538 1 . . . . . . . 3.44 1 1
1539 1 . . . . . . . 4.7 1 1
1540 1 . . . . . . . 3.13 1 1
1541 1 . . . . . . . 4.81 1 1
1542 1 . . . . . . . 4.72 1 1
1543 1 . . . . . . . 5.01 1 1
1544 1 . . . . . . . 5.33 1 1
1545 1 . . . . . . . 4.26 1 1
1546 1 . . . . . . . 3.3 1 1
1547 1 . . . . . . . 3.3 1 1
1548 1 . . . . . . . 3.86 1 1
1549 1 . . . . . . . 4.32 1 1
1550 1 . . . . . . . 4.72 1 1
1551 1 . . . . . . . 3.69 1 1
1552 1 . . . . . . . 5.03 1 1
1553 1 . . . . . . . 3.54 1 1
1554 1 . . . . . . . 4.04 1 1
1555 1 . . . . . . . 3.53 1 1
1556 1 . . . . . . . 4.86 1 1
1557 1 . . . . . . . 4.74 1 1
1558 1 . . . . . . . 4.49 1 1
1559 1 . . . . . . . 3.51 1 1
1560 1 . . . . . . . 5.14 1 1
1561 1 . . . . . . . 3.65 1 1
1562 1 . . . . . . . 5.14 1 1
1563 1 . . . . . . . 4.79 1 1
1564 1 . . . . . . . 4.37 1 1
1565 1 . . . . . . . 3.67 1 1
1566 1 . . . . . . . 2.86 1 1
1567 1 . . . . . . . 4.97 1 1
1568 1 . . . . . . . 4.57 1 1
1569 1 . . . . . . . 4.73 1 1
1570 1 . . . . . . . 3.27 1 1
1571 1 . . . . . . . 4.46 1 1
1572 1 . . . . . . . 3.91 1 1
1573 1 . . . . . . . 3.93 1 1
1574 1 . . . . . . . 4.47 1 1
1575 1 . . . . . . . 5.14 1 1
1576 1 . . . . . . . 3.7 1 1
1577 1 . . . . . . . 4.66 1 1
1578 1 . . . . . . . 4.26 1 1
1579 1 . . . . . . . 4.47 1 1
1580 1 . . . . . . . 3.21 1 1
1581 1 . . . . . . . 5.28 1 1
1582 1 . . . . . . . 4.94 1 1
1583 1 . . . . . . . 3.67 1 1
1584 1 . . . . . . . 3.91 1 1
1585 1 . . . . . . . 3.41 1 1
1586 1 . . . . . . . 4.79 1 1
1587 1 . . . . . . . 3.32 1 1
1588 1 . . . . . . . 4.17 1 1
1589 1 . . . . . . . 4.81 1 1
1590 1 . . . . . . . 4.97 1 1
1591 1 . . . . . . . 3.23 1 1
1592 1 . . . . . . . 2.86 1 1
1593 1 . . . . . . . 3.02 1 1
1594 1 . . . . . . . 4.61 1 1
1595 1 . . . . . . . 3.98 1 1
1596 1 . . . . . . . 4.61 1 1
1597 1 . . . . . . . 4.02 1 1
1598 1 . . . . . . . 4.57 1 1
1599 1 . . . . . . . 3.43 1 1
1600 1 . . . . . . . 4.5 1 1
1601 1 . . . . . . . 4.68 1 1
1602 1 . . . . . . . 4.5 1 1
1603 1 . . . . . . . 3.71 1 1
1604 1 . . . . . . . 4.5 1 1
1605 1 . . . . . . . 4.18 1 1
1606 1 . . . . . . . 3.66 1 1
1607 1 . . . . . . . 4.18 1 1
1608 1 . . . . . . . 4.05 1 1
1609 1 . . . . . . . 3.53 1 1
1610 1 . . . . . . . 4.05 1 1
1611 1 . . . . . . . 3.31 1 1
1612 1 . . . . . . . 4.97 1 1
1613 1 . . . . . . . 4.11 1 1
1614 1 . . . . . . . 5.05 1 1
1615 1 . . . . . . . 4.43 1 1
1616 1 . . . . . . . 5.05 1 1
1617 1 . . . . . . . 3.94 1 1
1618 1 . . . . . . . 3.4 1 1
1619 1 . . . . . . . 3.94 1 1
1620 1 . . . . . . . 4.81 1 1
1621 1 . . . . . . . 4.23 1 1
1622 1 . . . . . . . 4.81 1 1
1623 1 . . . . . . . 4.88 1 1
1624 1 . . . . . . . 3.54 1 1
1625 1 . . . . . . . 5.24 1 1
1626 1 . . . . . . . 3.8 1 1
1627 1 . . . . . . . 4.37 1 1
1628 1 . . . . . . . 3.12 1 1
1629 1 . . . . . . . 4.37 1 1
1630 1 . . . . . . . 2.85 1 1
1631 1 . . . . . . . 5.01 1 1
1632 1 . . . . . . . 2.83 1 1
1633 1 . . . . . . . 4.41 1 1
1634 1 . . . . . . . 4.46 1 1
1635 1 . . . . . . . 4.04 1 1
1636 1 . . . . . . . 3.34 1 1
1637 1 . . . . . . . 5.08 1 1
1638 1 . . . . . . . 2.8 1 1
1639 1 . . . . . . . 4.53 1 1
1640 1 . . . . . . . 4.89 1 1
1641 1 . . . . . . . 4.86 1 1
1642 1 . . . . . . . 3.35 1 1
1643 1 . . . . . . . 4.86 1 1
1644 1 . . . . . . . 3.4 1 1
1645 1 . . . . . . . 3.9 1 1
1646 1 . . . . . . . 4.77 1 1
1647 1 . . . . . . . 3.17 1 1
1648 1 . . . . . . . 2.85 1 1
1649 1 . . . . . . . 4.99 1 1
1650 1 . . . . . . . 4.27 1 1
1651 1 . . . . . . . 4.99 1 1
1652 1 . . . . . . . 4.95 1 1
1653 1 . . . . . . . 3.31 1 1
1654 1 . . . . . . . 4.56 1 1
1655 1 . . . . . . . 4.93 1 1
1656 1 . . . . . . . 4.28 1 1
1657 1 . . . . . . . 4.93 1 1
1658 1 . . . . . . . 5.15 1 1
1659 1 . . . . . . . 4.91 1 1
1660 1 . . . . . . . 3.46 1 1
1661 1 . . . . . . . 4.96 1 1
1662 1 . . . . . . . 5.21 1 1
1663 1 . . . . . . . 4.56 1 1
1664 1 . . . . . . . 5.34 1 1
1665 1 . . . . . . . 4.57 1 1
1666 1 . . . . . . . 4.48 1 1
1667 1 . . . . . . . 3.18 1 1
1668 1 . . . . . . . 4.0 1 1
1669 1 . . . . . . . 4.66 1 1
1670 1 . . . . . . . 4.27 1 1
1671 1 . . . . . . . 4.09 1 1
1672 1 . . . . . . . 4.23 1 1
1673 1 . . . . . . . 3.5 1 1
1674 1 . . . . . . . 4.23 1 1
1675 1 . . . . . . . 5.45 1 1
1676 1 . . . . . . . 3.77 1 1
1677 1 . . . . . . . 4.32 1 1
1678 1 . . . . . . . 3.42 1 1
1679 1 . . . . . . . 4.39 1 1
1680 1 . . . . . . . 4.21 1 1
1681 1 . . . . . . . 4.69 1 1
1682 1 . . . . . . . 5.28 1 1
1683 1 . . . . . . . 3.92 1 1
1684 1 . . . . . . . 3.89 1 1
1685 1 . . . . . . . 5.16 1 1
1686 1 . . . . . . . 5.16 1 1
1687 1 . . . . . . . 4.2 1 1
1688 1 . . . . . . . 4.06 1 1
1689 1 . . . . . . . 4.23 1 1
1690 1 . . . . . . . 2.9 1 1
1691 1 . . . . . . . 4.47 1 1
1692 1 . . . . . . . 3.65 1 1
1693 1 . . . . . . . 5.42 1 1
1694 1 . . . . . . . 4.09 1 1
1695 1 . . . . . . . 4.81 1 1
1696 1 . . . . . . . 5.0 1 1
1697 1 . . . . . . . 4.94 1 1
1698 1 . . . . . . . 4.37 1 1
1699 1 . . . . . . . 4.55 1 1
1700 1 . . . . . . . 4.0 1 1
1701 1 . . . . . . . 4.31 1 1
1702 1 . . . . . . . 5.33 1 1
1703 1 . . . . . . . 4.52 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 5.28 1 1
1706 1 . . . . . . . 4.97 1 1
1707 1 . . . . . . . 4.76 1 1
1708 1 . . . . . . . 5.49 1 1
1709 1 . . . . . . . 4.0 1 1
1710 1 . . . . . . . 4.45 1 1
1711 1 . . . . . . . 4.45 1 1
1712 1 . . . . . . . 5.03 1 1
1713 1 . . . . . . . 5.03 1 1
1714 1 . . . . . . . 5.03 1 1
1715 1 . . . . . . . 5.17 1 1
1716 1 . . . . . . . 4.87 1 1
1717 1 . . . . . . . 4.69 1 1
1718 1 . . . . . . . 4.86 1 1
1719 1 . . . . . . . 4.21 1 1
1720 1 . . . . . . . 4.86 1 1
1721 1 . . . . . . . 4.21 1 1
1722 1 . . . . . . . 3.68 1 1
1723 1 . . . . . . . 4.21 1 1
1724 1 . . . . . . . 5.34 1 1
1725 1 . . . . . . . 4.72 1 1
1726 1 . . . . . . . 3.91 1 1
1727 1 . . . . . . . 5.26 1 1
1728 1 . . . . . . . 5.05 1 1
1729 1 . . . . . . . 4.7 1 1
1730 1 . . . . . . . 4.78 1 1
1731 1 . . . . . . . 4.34 1 1
1732 1 . . . . . . . 4.07 1 1
1733 1 . . . . . . . 5.19 1 1
1734 1 . . . . . . . 4.73 1 1
1735 1 . . . . . . . 4.73 1 1
1736 1 . . . . . . . 4.9 1 1
1737 1 . . . . . . . 4.9 1 1
1738 1 . . . . . . . 4.28 1 1
1739 1 . . . . . . . 4.21 1 1
1740 1 . . . . . . . 4.36 1 1
1741 1 . . . . . . . 3.18 1 1
1742 1 . . . . . . . 4.13 1 1
1743 1 . . . . . . . 3.6 1 1
1744 1 . . . . . . . 4.13 1 1
1745 1 . . . . . . . 3.02 1 1
1746 1 . . . . . . . 4.93 1 1
1747 1 . . . . . . . 4.74 1 1
1748 1 . . . . . . . 5.02 1 1
1749 1 . . . . . . . 4.42 1 1
1750 1 . . . . . . . 5.02 1 1
1751 1 . . . . . . . 3.8 1 1
1752 1 . . . . . . . 3.26 1 1
1753 1 . . . . . . . 3.8 1 1
1754 1 . . . . . . . 3.65 1 1
1755 1 . . . . . . . 3.65 1 1
1756 1 . . . . . . . 4.19 1 1
1757 1 . . . . . . . 3.76 1 1
1758 1 . . . . . . . 3.98 1 1
1759 1 . . . . . . . 3.59 1 1
1760 1 . . . . . . . 3.74 1 1
1761 1 . . . . . . . 3.83 1 1
1762 1 . . . . . . . 4.85 1 1
1763 1 . . . . . . . 2.77 1 1
1764 1 . . . . . . . 3.18 1 1
1765 1 . . . . . . . 5.12 1 1
1766 1 . . . . . . . 3.52 1 1
1767 1 . . . . . . . 4.81 1 1
1768 1 . . . . . . . 4.81 1 1
1769 1 . . . . . . . 3.71 1 1
1770 1 . . . . . . . 3.0 1 1
1771 1 . . . . . . . 3.71 1 1
1772 1 . . . . . . . 4.45 1 1
1773 1 . . . . . . . 4.45 1 1
1774 1 . . . . . . . 3.21 1 1
1775 1 . . . . . . . 4.06 1 1
1776 1 . . . . . . . 2.98 1 1
1777 1 . . . . . . . 4.06 1 1
1778 1 . . . . . . . 3.81 1 1
1779 1 . . . . . . . 2.68 1 1
1780 1 . . . . . . . 4.34 1 1
1781 1 . . . . . . . 2.64 1 1
1782 1 . . . . . . . 3.6 1 1
1783 1 . . . . . . . 5.34 1 1
1784 1 . . . . . . . 3.88 1 1
1785 1 . . . . . . . 5.27 1 1
1786 1 . . . . . . . 5.27 1 1
1787 1 . . . . . . . 5.06 1 1
1788 1 . . . . . . . 3.22 1 1
1789 1 . . . . . . . 4.71 1 1
1790 1 . . . . . . . 4.05 1 1
1791 1 . . . . . . . 4.71 1 1
1792 1 . . . . . . . 4.21 1 1
1793 1 . . . . . . . 3.67 1 1
1794 1 . . . . . . . 4.21 1 1
1795 1 . . . . . . . 2.78 1 1
1796 1 . . . . . . . 3.99 1 1
1797 1 . . . . . . . 3.75 1 1
1798 1 . . . . . . . 4.47 1 1
1799 1 . . . . . . . 4.47 1 1
1800 1 . . . . . . . 2.77 1 1
1801 1 . . . . . . . 3.35 1 1
1802 1 . . . . . . . 3.26 1 1
1803 1 . . . . . . . 4.83 1 1
1804 1 . . . . . . . 4.83 1 1
1805 1 . . . . . . . 4.02 1 1
1806 1 . . . . . . . 3.5 1 1
1807 1 . . . . . . . 4.02 1 1
1808 1 . . . . . . . 2.71 1 1
1809 1 . . . . . . . 3.61 1 1
1810 1 . . . . . . . 4.37 1 1
1811 1 . . . . . . . 4.37 1 1
1812 1 . . . . . . . 4.01 1 1
1813 1 . . . . . . . 5.07 1 1
1814 1 . . . . . . . 4.75 1 1
1815 1 . . . . . . . 4.75 1 1
1816 1 . . . . . . . 4.0 1 1
1817 1 . . . . . . . 3.46 1 1
1818 1 . . . . . . . 4.0 1 1
1819 1 . . . . . . . 2.91 1 1
1820 1 . . . . . . . 4.73 1 1
1821 1 . . . . . . . 4.52 1 1
1822 1 . . . . . . . 4.52 1 1
1823 1 . . . . . . . 3.7 1 1
1824 1 . . . . . . . 3.24 1 1
1825 1 . . . . . . . 3.7 1 1
1826 1 . . . . . . . 5.02 1 1
1827 1 . . . . . . . 2.85 1 1
1828 1 . . . . . . . 5.09 1 1
1829 1 . . . . . . . 4.22 1 1
1830 1 . . . . . . . 3.36 1 1
1831 1 . . . . . . . 3.87 1 1
1832 1 . . . . . . . 3.87 1 1
1833 1 . . . . . . . 4.0 1 1
1834 1 . . . . . . . 4.26 1 1
1835 1 . . . . . . . 3.14 1 1
1836 1 . . . . . . . 4.26 1 1
1837 1 . . . . . . . 4.51 1 1
1838 1 . . . . . . . 3.01 1 1
1839 1 . . . . . . . 2.7 1 1
1840 1 . . . . . . . 4.4 1 1
1841 1 . . . . . . . 4.16 1 1
1842 1 . . . . . . . 3.1 1 1
1843 1 . . . . . . . 5.19 1 1
1844 1 . . . . . . . 4.38 1 1
1845 1 . . . . . . . 5.32 1 1
1846 1 . . . . . . . 4.32 1 1
1847 1 . . . . . . . 4.32 1 1
1848 1 . . . . . . . 3.87 1 1
1849 1 . . . . . . . 3.16 1 1
1850 1 . . . . . . . 3.87 1 1
1851 1 . . . . . . . 4.32 1 1
1852 1 . . . . . . . 4.7 1 1
1853 1 . . . . . . . 2.65 1 1
1854 1 . . . . . . . 4.89 1 1
1855 1 . . . . . . . 4.75 1 1
1856 1 . . . . . . . 3.63 1 1
1857 1 . . . . . . . 5.34 1 1
1858 1 . . . . . . . 3.5 1 1
1859 1 . . . . . . . 4.82 1 1
1860 1 . . . . . . . 4.23 1 1
1861 1 . . . . . . . 4.34 1 1
1862 1 . . . . . . . 4.34 1 1
1863 1 . . . . . . . 4.88 1 1
1864 1 . . . . . . . 3.36 1 1
1865 1 . . . . . . . 4.15 1 1
1866 1 . . . . . . . 3.41 1 1
1867 1 . . . . . . . 4.24 1 1
1868 1 . . . . . . . 5.4 1 1
1869 1 . . . . . . . 4.74 1 1
1870 1 . . . . . . . 3.21 1 1
1871 1 . . . . . . . 3.2 1 1
1872 1 . . . . . . . 2.74 1 1
1873 1 . . . . . . . 4.64 1 1
1874 1 . . . . . . . 3.55 1 1
1875 1 . . . . . . . 5.13 1 1
1876 1 . . . . . . . 4.62 1 1
1877 1 . . . . . . . 4.35 1 1
1878 1 . . . . . . . 3.23 1 1
1879 1 . . . . . . . 3.44 1 1
1880 1 . . . . . . . 4.43 1 1
1881 1 . . . . . . . 3.93 1 1
1882 1 . . . . . . . 4.13 1 1
1883 1 . . . . . . . 4.62 1 1
1884 1 . . . . . . . 4.07 1 1
1885 1 . . . . . . . 3.73 1 1
1886 1 . . . . . . . 3.79 1 1
1887 1 . . . . . . . 3.08 1 1
1888 1 . . . . . . . 2.77 1 1
1889 1 . . . . . . . 3.24 1 1
1890 1 . . . . . . . 4.44 1 1
1891 1 . . . . . . . 4.74 1 1
1892 1 . . . . . . . 2.96 1 1
1893 1 . . . . . . . 4.82 1 1
1894 1 . . . . . . . 3.4 1 1
1895 1 . . . . . . . 4.95 1 1
1896 1 . . . . . . . 3.24 1 1
1897 1 . . . . . . . 4.87 1 1
1898 1 . . . . . . . 4.62 1 1
1899 1 . . . . . . . 4.47 1 1
1900 1 . . . . . . . 3.67 1 1
1901 1 . . . . . . . 3.62 1 1
1902 1 . . . . . . . 3.37 1 1
1903 1 . . . . . . . 4.08 1 1
1904 1 . . . . . . . 3.46 1 1
1905 1 . . . . . . . 3.11 1 1
1906 1 . . . . . . . 4.71 1 1
1907 1 . . . . . . . 3.41 1 1
1908 1 . . . . . . . 5.05 1 1
1909 1 . . . . . . . 5.01 1 1
1910 1 . . . . . . . 4.93 1 1
1911 1 . . . . . . . 3.28 1 1
1912 1 . . . . . . . 4.71 1 1
1913 1 . . . . . . . 4.04 1 1
1914 1 . . . . . . . 4.71 1 1
1915 1 . . . . . . . 4.6 1 1
1916 1 . . . . . . . 3.92 1 1
1917 1 . . . . . . . 3.92 1 1
1918 1 . . . . . . . 3.42 1 1
1919 1 . . . . . . . 3.74 1 1
1920 1 . . . . . . . 2.98 1 1
1921 1 . . . . . . . 4.98 1 1
1922 1 . . . . . . . 3.96 1 1
1923 1 . . . . . . . 3.73 1 1
1924 1 . . . . . . . 2.87 1 1
1925 1 . . . . . . . 3.73 1 1
1926 1 . . . . . . . 3.34 1 1
1927 1 . . . . . . . 3.52 1 1
1928 1 . . . . . . . 2.63 1 1
1929 1 . . . . . . . 3.3 1 1
1930 1 . . . . . . . 4.09 1 1
1931 1 . . . . . . . 4.09 1 1
1932 1 . . . . . . . 4.02 1 1
1933 1 . . . . . . . 3.5 1 1
1934 1 . . . . . . . 2.84 1 1
1935 1 . . . . . . . 3.5 1 1
1936 1 . . . . . . . 4.02 1 1
1937 1 . . . . . . . 4.67 1 1
1938 1 . . . . . . . 3.49 1 1
1939 1 . . . . . . . 3.05 1 1
1940 1 . . . . . . . 5.34 1 1
1941 1 . . . . . . . 4.3 1 1
1942 1 . . . . . . . 4.27 1 1
1943 1 . . . . . . . 4.45 1 1
1944 1 . . . . . . . 3.48 1 1
1945 1 . . . . . . . 3.41 1 1
1946 1 . . . . . . . 4.21 1 1
1947 1 . . . . . . . 3.01 1 1
1948 1 . . . . . . . 3.01 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
14 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 30.0 330.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
15 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
16 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
17 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD 30.0 330.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
18 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
19 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 210.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
20 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG 30.0 330.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
21 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -210.0 89.99999 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
22 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 210.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
23 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 30.0 330.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
24 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -210.0 89.99999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
25 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
26 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
27 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
28 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
29 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
30 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
31 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
32 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
33 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
34 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
35 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
36 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
37 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
38 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 30.0 330.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
39 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
40 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -89.99999 210.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
41 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD 30.0 330.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
42 CHI2 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD -210.0 89.99999 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
43 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
44 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
45 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
46 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
47 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
48 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
49 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 210.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
50 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 30.0 330.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
51 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -210.0 89.99999 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
52 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
53 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 30.0 330.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
54 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
55 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
56 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 30.0 330.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
57 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
58 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
59 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 30.0 330.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
60 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
61 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
62 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 30.0 330.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
63 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
64 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
65 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 30.0 330.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
66 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
67 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -89.99999 210.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
68 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 330.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
69 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -210.0 89.99999 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
70 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -89.99999 210.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
71 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 30.0 330.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
72 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -210.0 89.99999 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
73 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
74 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
75 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
76 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
77 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
78 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
79 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 210.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
80 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG 30.0 330.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
81 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -210.0 89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
82 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
83 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 30.0 330.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
84 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
85 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
86 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
87 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
88 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
89 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
90 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
91 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
92 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
93 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
94 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
95 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
96 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
97 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -89.99999 210.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
98 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 330.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
99 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -210.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
100 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
101 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 30.0 330.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
102 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
103 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 210.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
104 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 30.0 330.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
105 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -210.0 89.99999 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
106 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -89.99999 210.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
107 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 30.0 330.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
108 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -210.0 89.99999 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
109 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
110 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 30.0 330.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
111 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
112 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
113 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD 30.0 330.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
114 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
115 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
116 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
117 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
118 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
119 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
120 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
121 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
122 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
123 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
124 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
125 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ 30.0 330.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
126 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
127 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
128 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 30.0 330.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
129 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
130 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
131 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 30.0 330.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
132 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
133 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 210.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
134 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 30.0 330.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
135 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -210.0 89.99999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
136 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -89.99999 210.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
137 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 30.0 330.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
138 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -210.0 89.99999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
139 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -89.99999 210.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
140 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG 30.0 330.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
141 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -210.0 89.99999 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
142 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -89.99999 210.0 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1
143 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG 30.0 330.0 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1
144 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -210.0 89.99999 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1
145 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
146 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
147 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
148 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
149 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
150 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
151 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -89.99999 210.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
152 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 30.0 330.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
153 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -210.0 89.99999 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
154 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -89.99999 210.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
155 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 30.0 330.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
156 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -210.0 89.99999 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
157 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -89.99999 210.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
158 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD 30.0 330.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
159 CHI2 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG 1 1 43 GLU CD -210.0 89.99999 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
160 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
161 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
162 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
163 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
164 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
165 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
166 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
167 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
168 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
169 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
170 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ 30.0 330.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
171 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
172 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 210.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
173 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 30.0 330.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
174 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -210.0 89.99999 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
175 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -89.99999 210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
176 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 30.0 330.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
177 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -210.0 89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
178 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD -89.99999 210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
179 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD 30.0 330.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
180 CHI2 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG 1 1 46 GLN CD -210.0 89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
181 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 210.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
182 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG 30.0 330.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
183 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -210.0 89.99999 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
184 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -89.99999 210.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
185 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 30.0 330.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
186 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -210.0 89.99999 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
187 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -89.99999 210.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
188 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 30.0 330.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
189 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -210.0 89.99999 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
190 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD -89.99999 210.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
191 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD 30.0 330.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
192 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD -210.0 89.99999 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
193 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
194 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
195 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
196 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
197 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
198 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
199 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
200 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 30.0 330.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
201 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
202 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -89.99999 210.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
203 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD 30.0 330.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
204 CHI2 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG 1 1 54 GLU CD -210.0 89.99999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
205 CHI1 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -89.99999 210.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
206 CHI1 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG 30.0 330.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
207 CHI1 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -210.0 89.99999 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
208 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -89.99999 210.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
209 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG 30.0 330.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
210 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -210.0 89.99999 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
211 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 210.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
212 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG 30.0 330.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
213 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -210.0 89.99999 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
214 CHI1 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER CB 1 1 59 SER OG -89.99999 210.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
215 CHI1 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER CB 1 1 59 SER OG 30.0 330.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
216 CHI1 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER CB 1 1 59 SER OG -210.0 89.99999 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
217 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 210.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
218 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 30.0 330.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
219 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -210.0 89.99999 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
220 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -89.99999 210.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
221 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 30.0 330.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
222 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -210.0 89.99999 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
223 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -89.99999 210.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
224 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 30.0 330.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
225 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -210.0 89.99999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
226 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -89.99999 210.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
227 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 30.0 330.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
228 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -210.0 89.99999 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
229 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
230 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
231 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
232 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
233 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
234 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
235 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -89.99999 210.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
236 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 30.0 330.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
237 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -210.0 89.99999 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
238 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -89.99999 210.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
239 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD 30.0 330.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
240 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -210.0 89.99999 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
241 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -89.99999 210.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
242 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 30.0 330.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
243 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -210.0 89.99999 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
244 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 210.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
245 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 30.0 330.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
246 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -210.0 89.99999 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
247 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -89.99999 210.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
248 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG 30.0 330.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
249 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -210.0 89.99999 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
250 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
251 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 30.0 330.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
252 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
253 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -89.99999 210.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
254 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG 30.0 330.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
255 CHI1 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG -210.0 89.99999 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
256 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -89.99999 210.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
257 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 30.0 330.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
258 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -210.0 89.99999 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
259 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -89.99999 210.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
260 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 30.0 330.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
261 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -210.0 89.99999 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
262 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -89.99999 210.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
263 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 30.0 330.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
264 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -210.0 89.99999 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
265 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -89.99999 210.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
266 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 30.0 330.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
267 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -210.0 89.99999 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
268 CHI1 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 -89.99999 210.0 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
269 CHI1 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 30.0 330.0 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
270 CHI1 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 -210.0 89.99999 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
271 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
272 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 30.0 330.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
273 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
274 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
275 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 30.0 330.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
276 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
277 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
278 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 30.0 330.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
279 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
280 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
281 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ 30.0 330.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
282 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
283 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -89.99999 210.0 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
284 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG 30.0 330.0 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
285 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -210.0 89.99999 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
286 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
287 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 30.0 330.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
288 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
289 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
290 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD 30.0 330.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
291 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
292 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG -89.99999 210.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
293 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 30.0 330.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
294 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG -210.0 89.99999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
295 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD -89.99999 210.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
296 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 30.0 330.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
297 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD -210.0 89.99999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
298 CHI3 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 1 1 81 ARG NE -89.99999 210.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
299 CHI3 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 1 1 81 ARG NE 30.0 330.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
300 CHI3 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 1 1 81 ARG NE -210.0 89.99999 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
301 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -89.99999 210.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
302 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG 30.0 330.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
303 CHI1 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG -210.0 89.99999 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
304 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 210.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
305 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 30.0 330.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
306 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -210.0 89.99999 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
307 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -89.99999 210.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
308 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 30.0 330.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
309 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -210.0 89.99999 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
310 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -89.99999 210.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
311 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 30.0 330.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
312 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -210.0 89.99999 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
313 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -89.99999 210.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
314 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD 30.0 330.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
315 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -210.0 89.99999 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
316 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -89.99999 210.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
317 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG 30.0 330.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
318 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -210.0 89.99999 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
319 CHI1 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG -89.99999 210.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
320 CHI1 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 30.0 330.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
321 CHI1 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG -210.0 89.99999 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
322 CHI2 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 1 1 86 GLN CD -89.99999 210.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
323 CHI2 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 1 1 86 GLN CD 30.0 330.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
324 CHI2 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 1 1 86 GLN CD -210.0 89.99999 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
325 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
326 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG 30.0 330.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
327 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
328 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
329 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG 30.0 330.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
330 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
331 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 -89.99999 210.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
332 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 30.0 330.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
333 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 -210.0 89.99999 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
334 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG -89.99999 210.0 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
335 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG 30.0 330.0 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
336 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG -210.0 89.99999 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
337 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -89.99999 210.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
338 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 30.0 330.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
339 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -210.0 89.99999 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
340 CHI1 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 -89.99999 210.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
341 CHI1 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 30.0 330.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
342 CHI1 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 -210.0 89.99999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
343 CHI21 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 1 1 92 ILE CD1 -89.99999 210.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
344 CHI21 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 1 1 92 ILE CD1 30.0 330.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
345 CHI21 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 1 1 92 ILE CD1 -210.0 89.99999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
346 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -89.99999 210.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
347 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 30.0 330.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
348 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -210.0 89.99999 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
349 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
350 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
351 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
352 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
353 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
354 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
355 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
356 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
357 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
358 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
359 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
360 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
361 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
362 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 30.0 330.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
363 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
364 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
365 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD 30.0 330.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
366 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
367 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -89.99999 210.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
368 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 30.0 330.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
369 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -210.0 89.99999 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
370 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -89.99999 210.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
371 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD 30.0 330.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
372 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -210.0 89.99999 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
373 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -89.99999 210.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
374 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG 30.0 330.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
375 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -210.0 89.99999 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
376 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -89.99999 210.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
377 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG 30.0 330.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
378 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -210.0 89.99999 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
379 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -89.99999 210.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
380 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG 30.0 330.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
381 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -210.0 89.99999 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -156.0 -95.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 2
2 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N 116.30001 176.3 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 2
3 PHI 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -141.7 -81.7 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 2
4 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 101.0 161.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 2
5 PHI 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -149.3 -89.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
6 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 THR N 104.3 164.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
7 PHI 1 1 17 LEU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -140.4 -80.4 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 2
8 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N 105.2 165.2 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 2
9 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -169.1 -109.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2
10 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N 129.7 189.7 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2
11 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -155.0 -95.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
12 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 THR N 114.8 174.8 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
13 PHI 1 1 24 THR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -154.2 -94.2 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 2
14 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N 112.0 172.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 2
15 PHI 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -143.6 -83.6 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
16 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASP N 86.19999 146.2 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
17 PHI 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -135.5 -75.49999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
18 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLY N 100.4 160.4 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 2
19 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -161.69998 -101.7 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2
20 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 TYR N 118.5 178.5 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 2
21 PHI 1 1 39 SER C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -151.3 -91.3 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 2
22 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LEU N 115.9 175.9 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 2
23 PHI 1 1 40 TYR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -144.8 -84.8 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
24 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 TRP N 97.3 157.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
25 PHI 1 1 41 LEU C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -146.6 -86.6 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
26 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 GLU N 111.0 171.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 2
27 PHI 1 1 42 TRP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -166.2 -106.2 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 2
28 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N 123.200005 183.2 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 2
29 PHI 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -119.899994 -59.9 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
30 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N 94.6 154.6 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 2
31 PHI 1 1 51 VAL C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -145.0 -85.0 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 2
32 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N 102.7 162.7 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 2
33 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -136.8 -76.8 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
34 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N 101.0 161.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
35 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -139.2 -79.2 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
36 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASN N 114.7 174.7 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 2
37 PHI 1 1 59 SER C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.9 -75.9 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
38 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N 104.0 164.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
39 PHI 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -146.2 -86.19999 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 2
40 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N 107.1 167.1 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 2
41 PHI 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -144.8 -84.8 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
42 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 VAL N 102.1 162.1 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 2
43 PHI 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -157.0 -97.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
44 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 THR N 113.1 173.09999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
45 PHI 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -151.3 -91.3 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
46 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLY N 126.49999 186.5 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
47 PHI 1 1 69 GLY C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -139.8 -79.8 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 2
48 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 TYR N 104.1 164.1 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 2
49 PHI 1 1 70 THR C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -152.0 -92.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 2
50 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 VAL N 110.8 170.8 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 2
51 PHI 1 1 71 TYR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -149.6 -89.6 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
52 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 PHE N 99.9 159.9 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 2
53 PHI 1 1 72 VAL C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -152.4 -92.4 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 2
54 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 THR N 109.0 169.0 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 2
55 PHI 1 1 73 PHE C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -151.3 -91.3 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 2
56 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 93.0 153.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 2
57 PHI 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -138.5 -78.5 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 2
58 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 THR N 95.0 155.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 2
59 PHI 1 1 75 LEU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -131.6 -71.6 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 2
60 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 VAL N 93.7 153.7 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 2
61 PHI 1 1 76 THR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -156.09999 -96.1 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 2
62 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LYS N 125.1 185.09999 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 2
63 PHI 1 1 77 VAL C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -155.2 -95.2 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2
64 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ASP N 103.6 163.6 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 2
65 PHI 1 1 83 LEU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -146.4 -86.4 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 2
66 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 SER N 111.8 171.8 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 2
67 PHI 1 1 85 SER C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -177.9 -117.899994 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 2
68 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 SER N 123.8 183.79999 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 2
69 PHI 1 1 86 GLN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -162.5 -102.5 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2
70 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 SER N 107.1 167.1 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2
71 PHI 1 1 87 SER C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -159.19998 -99.2 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
72 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N 116.30001 176.3 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
73 PHI 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -161.0 -101.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 2
74 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASN N 110.1 170.1 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 2
75 PHI 1 1 89 VAL C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -139.1 -79.1 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 2
76 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 VAL N 105.4 165.4 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 2
77 PHI 1 1 90 ASN C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -158.8 -98.8 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
78 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ILE N 102.1 162.1 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
79 PHI 1 1 91 VAL C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -152.2 -92.19999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 2
80 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 VAL N 95.5 155.6 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 2
81 PHI 1 1 92 ILE C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -140.1 -80.1 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 2
82 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 91.0 150.99998 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 2
83 PHI 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -142.9 -82.9 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 2
84 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N 116.7 176.7 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 2
85 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -139.5 -79.5 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 2
86 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N 118.99999 179.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 23.951 13.174 16.341 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 25.269 12.739 16.950 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 25.701 11.142 18.272 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 25.827 13.616 17.241 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 25.833 12.195 16.207 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 25.089 11.891 18.114 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 22.903 13.085 16.981 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 22.177 12.971 13.601 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 22.804 14.105 14.406 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 23.140 15.277 13.481 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 24.868 13.695 14.642 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 22.096 14.437 15.150 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 22.257 15.562 12.930 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 23.481 16.113 14.074 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 23.773 14.438 11.827 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 24.003 13.649 15.100 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 22.811 11.945 13.355 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 24.159 14.924 12.561 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 20.555 12.263 10.938 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 20.211 12.156 12.420 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 18.701 12.309 12.617 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 20.474 14.003 13.422 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 20.515 11.184 12.779 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 18.425 13.342 12.472 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 18.183 11.693 11.896 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 18.114 12.688 14.447 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 20.927 13.164 13.194 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 20.630 13.359 10.384 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.314 11.911 13.921 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 20.307 10.064 8.116 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 21.098 11.100 8.889 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 20.691 10.271 10.794 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 20.897 12.076 8.472 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 22.152 10.885 8.782 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 20.764 11.115 10.301 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 19.773 10.352 7.045 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 18.132 8.237 7.545 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 19.506 7.767 8.011 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 19.355 6.583 8.968 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 20.680 8.685 9.515 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 20.078 7.453 7.150 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 20.322 6.132 9.133 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 18.956 6.933 9.909 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 17.779 5.424 9.067 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 20.233 8.853 8.659 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 17.367 8.818 8.315 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 18.479 5.605 8.435 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 15.501 7.281 5.887 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 16.544 8.380 5.705 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 16.704 8.705 4.219 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 18.476 7.514 5.713 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 16.210 9.266 6.225 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 15.779 9.112 3.840 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.495 9.431 4.095 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 17.516 6.932 4.033 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 17.824 7.981 6.277 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 15.788 6.224 6.447 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 17.031 7.544 3.475 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 13.546 5.260 4.827 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 13.220 6.564 5.527 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 14.117 8.400 4.970 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.044 6.365 6.574 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 12.321 6.977 5.094 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 14.288 7.539 5.408 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 13.785 5.239 3.620 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C 12.728 2.373 4.128 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C 13.858 2.855 5.031 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C 14.094 1.845 6.155 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C 16.433 1.146 5.502 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C 15.008 0.696 5.759 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H 13.358 4.250 6.542 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H 14.759 2.942 4.443 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H 14.538 2.357 6.996 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H 13.143 1.431 6.457 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H 16.964 -0.715 5.047 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H 18.220 0.467 4.959 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H 15.016 -0.032 6.556 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H 14.622 0.240 4.860 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N 13.557 4.169 5.587 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N 17.293 0.205 5.133 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O 12.965 1.917 3.010 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O 16.756 2.327 5.634 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 ALA C C 9.193 3.062 3.989 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C 10.330 2.055 3.857 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C 9.873 0.677 4.313 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H 11.373 2.850 5.518 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H 10.618 1.986 2.818 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H 10.715 0.002 4.317 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H 9.462 0.747 5.310 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H 9.117 0.307 3.636 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N 11.498 2.478 4.621 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O 8.705 3.321 5.089 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 ASP C C 6.477 4.064 2.113 1.00 . A A . 10 ASP C 1 1
1 94 1 1 10 ASP CA C 7.696 4.608 2.852 1.00 . A A . 10 ASP CA 1 1
1 95 1 1 10 ASP CB C 8.165 5.909 2.200 1.00 . A A . 10 ASP CB 1 1
1 96 1 1 10 ASP CG C 7.238 7.072 2.496 1.00 . A A . 10 ASP CG 1 1
1 97 1 1 10 ASP H H 9.206 3.381 2.016 1.00 . A A . 10 ASP H 1 1
1 98 1 1 10 ASP HA H 7.421 4.808 3.876 1.00 . A A . 10 ASP HA 1 1
1 99 1 1 10 ASP HB2 H 9.150 6.155 2.570 1.00 . A A . 10 ASP HB2 1 1
1 100 1 1 10 ASP HB3 H 8.212 5.772 1.130 1.00 . A A . 10 ASP HB3 1 1
1 101 1 1 10 ASP N N 8.777 3.628 2.862 1.00 . A A . 10 ASP N 1 1
1 102 1 1 10 ASP O O 6.472 3.977 0.885 1.00 . A A . 10 ASP O 1 1
1 103 1 1 10 ASP OD1 O 7.255 7.568 3.642 1.00 . A A . 10 ASP OD1 1 1
1 104 1 1 10 ASP OD2 O 6.496 7.486 1.581 1.00 . A A . 10 ASP OD2 1 1
1 105 1 1 11 ALA C C 3.274 4.289 1.878 1.00 . A A . 11 ALA C 1 1
1 106 1 1 11 ALA CA C 4.222 3.167 2.285 1.00 . A A . 11 ALA CA 1 1
1 107 1 1 11 ALA CB C 3.538 2.224 3.265 1.00 . A A . 11 ALA CB 1 1
1 108 1 1 11 ALA H H 5.511 3.795 3.842 1.00 . A A . 11 ALA H 1 1
1 109 1 1 11 ALA HA H 4.491 2.599 1.406 1.00 . A A . 11 ALA HA 1 1
1 110 1 1 11 ALA HB1 H 2.500 2.112 2.991 1.00 . A A . 11 ALA HB1 1 1
1 111 1 1 11 ALA HB2 H 4.025 1.260 3.234 1.00 . A A . 11 ALA HB2 1 1
1 112 1 1 11 ALA HB3 H 3.606 2.631 4.263 1.00 . A A . 11 ALA HB3 1 1
1 113 1 1 11 ALA N N 5.447 3.700 2.869 1.00 . A A . 11 ALA N 1 1
1 114 1 1 11 ALA O O 2.054 4.143 1.956 1.00 . A A . 11 ALA O 1 1
1 115 1 1 12 GLY C C 2.193 7.097 2.166 1.00 . A A . 12 GLY C 1 1
1 116 1 1 12 GLY CA C 3.032 6.542 1.032 1.00 . A A . 12 GLY CA 1 1
1 117 1 1 12 GLY H H 4.820 5.470 1.404 1.00 . A A . 12 GLY H 1 1
1 118 1 1 12 GLY HA2 H 3.682 7.321 0.664 1.00 . A A . 12 GLY HA2 1 1
1 119 1 1 12 GLY HA3 H 2.375 6.227 0.235 1.00 . A A . 12 GLY HA3 1 1
1 120 1 1 12 GLY N N 3.842 5.410 1.445 1.00 . A A . 12 GLY N 1 1
1 121 1 1 12 GLY O O 2.022 6.465 3.209 1.00 . A A . 12 GLY O 1 1
1 122 1 1 13 PRO C C -0.533 8.295 3.150 1.00 . A A . 13 PRO C 1 1
1 123 1 1 13 PRO CA C 0.819 8.977 2.973 1.00 . A A . 13 PRO CA 1 1
1 124 1 1 13 PRO CB C 0.637 10.386 2.402 1.00 . A A . 13 PRO CB 1 1
1 125 1 1 13 PRO CD C 1.814 9.120 0.750 1.00 . A A . 13 PRO CD 1 1
1 126 1 1 13 PRO CG C 0.809 10.224 0.931 1.00 . A A . 13 PRO CG 1 1
1 127 1 1 13 PRO HA H 1.319 9.036 3.928 1.00 . A A . 13 PRO HA 1 1
1 128 1 1 13 PRO HB2 H -0.350 10.752 2.647 1.00 . A A . 13 PRO HB2 1 1
1 129 1 1 13 PRO HB3 H 1.385 11.045 2.816 1.00 . A A . 13 PRO HB3 1 1
1 130 1 1 13 PRO HD2 H 1.584 8.541 -0.132 1.00 . A A . 13 PRO HD2 1 1
1 131 1 1 13 PRO HD3 H 2.813 9.526 0.688 1.00 . A A . 13 PRO HD3 1 1
1 132 1 1 13 PRO HG2 H -0.133 9.951 0.479 1.00 . A A . 13 PRO HG2 1 1
1 133 1 1 13 PRO HG3 H 1.180 11.142 0.502 1.00 . A A . 13 PRO HG3 1 1
1 134 1 1 13 PRO N N 1.653 8.309 1.969 1.00 . A A . 13 PRO N 1 1
1 135 1 1 13 PRO O O -0.798 7.254 2.549 1.00 . A A . 13 PRO O 1 1
1 136 1 1 14 ASP C C -3.517 8.240 2.940 1.00 . A A . 14 ASP C 1 1
1 137 1 1 14 ASP CA C -2.712 8.340 4.232 1.00 . A A . 14 ASP CA 1 1
1 138 1 1 14 ASP CB C -3.460 9.205 5.248 1.00 . A A . 14 ASP CB 1 1
1 139 1 1 14 ASP CG C -3.722 10.607 4.733 1.00 . A A . 14 ASP CG 1 1
1 140 1 1 14 ASP H H -1.117 9.718 4.427 1.00 . A A . 14 ASP H 1 1
1 141 1 1 14 ASP HA H -2.588 7.348 4.641 1.00 . A A . 14 ASP HA 1 1
1 142 1 1 14 ASP HB2 H -4.409 8.742 5.476 1.00 . A A . 14 ASP HB2 1 1
1 143 1 1 14 ASP HB3 H -2.873 9.277 6.152 1.00 . A A . 14 ASP HB3 1 1
1 144 1 1 14 ASP N N -1.386 8.889 3.977 1.00 . A A . 14 ASP N 1 1
1 145 1 1 14 ASP O O -3.502 9.154 2.115 1.00 . A A . 14 ASP O 1 1
1 146 1 1 14 ASP OD1 O -2.847 11.479 4.916 1.00 . A A . 14 ASP OD1 1 1
1 147 1 1 14 ASP OD2 O -4.802 10.832 4.147 1.00 . A A . 14 ASP OD2 1 1
1 148 1 1 15 LYS C C -6.511 7.097 1.886 1.00 . A A . 15 LYS C 1 1
1 149 1 1 15 LYS CA C -5.030 6.905 1.579 1.00 . A A . 15 LYS CA 1 1
1 150 1 1 15 LYS CB C -4.792 5.497 1.027 1.00 . A A . 15 LYS CB 1 1
1 151 1 1 15 LYS CD C -3.554 5.679 -1.151 1.00 . A A . 15 LYS CD 1 1
1 152 1 1 15 LYS CE C -2.191 6.013 -1.740 1.00 . A A . 15 LYS CE 1 1
1 153 1 1 15 LYS CG C -3.453 5.337 0.326 1.00 . A A . 15 LYS CG 1 1
1 154 1 1 15 LYS H H -4.190 6.432 3.464 1.00 . A A . 15 LYS H 1 1
1 155 1 1 15 LYS HA H -4.732 7.629 0.836 1.00 . A A . 15 LYS HA 1 1
1 156 1 1 15 LYS HB2 H -4.833 4.792 1.844 1.00 . A A . 15 LYS HB2 1 1
1 157 1 1 15 LYS HB3 H -5.575 5.263 0.320 1.00 . A A . 15 LYS HB3 1 1
1 158 1 1 15 LYS HD2 H -3.964 4.832 -1.681 1.00 . A A . 15 LYS HD2 1 1
1 159 1 1 15 LYS HD3 H -4.207 6.531 -1.271 1.00 . A A . 15 LYS HD3 1 1
1 160 1 1 15 LYS HE2 H -1.657 6.639 -1.043 1.00 . A A . 15 LYS HE2 1 1
1 161 1 1 15 LYS HE3 H -1.644 5.094 -1.891 1.00 . A A . 15 LYS HE3 1 1
1 162 1 1 15 LYS HG2 H -2.734 5.996 0.788 1.00 . A A . 15 LYS HG2 1 1
1 163 1 1 15 LYS HG3 H -3.124 4.313 0.428 1.00 . A A . 15 LYS HG3 1 1
1 164 1 1 15 LYS HZ1 H -3.232 6.527 -3.477 1.00 . A A . 15 LYS HZ1 1 1
1 165 1 1 15 LYS HZ2 H -1.558 6.415 -3.689 1.00 . A A . 15 LYS HZ2 1 1
1 166 1 1 15 LYS HZ3 H -2.222 7.753 -2.895 1.00 . A A . 15 LYS HZ3 1 1
1 167 1 1 15 LYS N N -4.218 7.125 2.770 1.00 . A A . 15 LYS N 1 1
1 168 1 1 15 LYS NZ N -2.310 6.727 -3.041 1.00 . A A . 15 LYS NZ 1 1
1 169 1 1 15 LYS O O -7.076 6.397 2.727 1.00 . A A . 15 LYS O 1 1
1 170 1 1 16 GLU C C -9.317 8.236 0.084 1.00 . A A . 16 GLU C 1 1
1 171 1 1 16 GLU CA C -8.552 8.332 1.400 1.00 . A A . 16 GLU CA 1 1
1 172 1 1 16 GLU CB C -8.735 9.723 2.009 1.00 . A A . 16 GLU CB 1 1
1 173 1 1 16 GLU CD C -10.395 11.317 3.052 1.00 . A A . 16 GLU CD 1 1
1 174 1 1 16 GLU CG C -10.011 9.868 2.822 1.00 . A A . 16 GLU CG 1 1
1 175 1 1 16 GLU H H -6.631 8.574 0.543 1.00 . A A . 16 GLU H 1 1
1 176 1 1 16 GLU HA H -8.943 7.595 2.085 1.00 . A A . 16 GLU HA 1 1
1 177 1 1 16 GLU HB2 H -7.895 9.935 2.655 1.00 . A A . 16 GLU HB2 1 1
1 178 1 1 16 GLU HB3 H -8.757 10.452 1.212 1.00 . A A . 16 GLU HB3 1 1
1 179 1 1 16 GLU HG2 H -10.816 9.377 2.296 1.00 . A A . 16 GLU HG2 1 1
1 180 1 1 16 GLU HG3 H -9.867 9.393 3.782 1.00 . A A . 16 GLU HG3 1 1
1 181 1 1 16 GLU N N -7.135 8.049 1.199 1.00 . A A . 16 GLU N 1 1
1 182 1 1 16 GLU O O -9.206 9.109 -0.778 1.00 . A A . 16 GLU O 1 1
1 183 1 1 16 GLU OE1 O -9.615 12.041 3.706 1.00 . A A . 16 GLU OE1 1 1
1 184 1 1 16 GLU OE2 O -11.475 11.727 2.578 1.00 . A A . 16 GLU OE2 1 1
1 185 1 1 17 LEU C C -12.356 7.245 -1.026 1.00 . A A . 17 LEU C 1 1
1 186 1 1 17 LEU CA C -10.880 6.957 -1.276 1.00 . A A . 17 LEU CA 1 1
1 187 1 1 17 LEU CB C -10.706 5.521 -1.775 1.00 . A A . 17 LEU CB 1 1
1 188 1 1 17 LEU CD1 C -9.284 3.458 -1.733 1.00 . A A . 17 LEU CD1 1 1
1 189 1 1 17 LEU CD2 C -8.514 5.478 -2.990 1.00 . A A . 17 LEU CD2 1 1
1 190 1 1 17 LEU CG C -9.277 4.978 -1.773 1.00 . A A . 17 LEU CG 1 1
1 191 1 1 17 LEU H H -10.143 6.507 0.656 1.00 . A A . 17 LEU H 1 1
1 192 1 1 17 LEU HA H -10.515 7.638 -2.031 1.00 . A A . 17 LEU HA 1 1
1 193 1 1 17 LEU HB2 H -11.305 4.879 -1.149 1.00 . A A . 17 LEU HB2 1 1
1 194 1 1 17 LEU HB3 H -11.076 5.478 -2.790 1.00 . A A . 17 LEU HB3 1 1
1 195 1 1 17 LEU HD11 H -10.167 3.115 -1.215 1.00 . A A . 17 LEU HD11 1 1
1 196 1 1 17 LEU HD12 H -8.404 3.107 -1.215 1.00 . A A . 17 LEU HD12 1 1
1 197 1 1 17 LEU HD13 H -9.285 3.071 -2.742 1.00 . A A . 17 LEU HD13 1 1
1 198 1 1 17 LEU HD21 H -8.526 4.719 -3.759 1.00 . A A . 17 LEU HD21 1 1
1 199 1 1 17 LEU HD22 H -7.493 5.693 -2.711 1.00 . A A . 17 LEU HD22 1 1
1 200 1 1 17 LEU HD23 H -8.982 6.377 -3.364 1.00 . A A . 17 LEU HD23 1 1
1 201 1 1 17 LEU HG H -8.766 5.332 -0.888 1.00 . A A . 17 LEU HG 1 1
1 202 1 1 17 LEU N N -10.095 7.169 -0.065 1.00 . A A . 17 LEU N 1 1
1 203 1 1 17 LEU O O -12.848 7.098 0.094 1.00 . A A . 17 LEU O 1 1
1 204 1 1 18 THR C C -15.274 7.290 -3.085 1.00 . A A . 18 THR C 1 1
1 205 1 1 18 THR CA C -14.481 7.964 -1.971 1.00 . A A . 18 THR CA 1 1
1 206 1 1 18 THR CB C -14.732 9.482 -2.024 1.00 . A A . 18 THR CB 1 1
1 207 1 1 18 THR CG2 C -16.192 9.800 -1.736 1.00 . A A . 18 THR CG2 1 1
1 208 1 1 18 THR H H -12.612 7.753 -2.942 1.00 . A A . 18 THR H 1 1
1 209 1 1 18 THR HA H -14.833 7.595 -1.018 1.00 . A A . 18 THR HA 1 1
1 210 1 1 18 THR HB H -14.491 9.837 -3.016 1.00 . A A . 18 THR HB 1 1
1 211 1 1 18 THR HG1 H -14.118 9.853 -0.187 1.00 . A A . 18 THR HG1 1 1
1 212 1 1 18 THR HG21 H -16.345 10.867 -1.794 1.00 . A A . 18 THR HG21 1 1
1 213 1 1 18 THR HG22 H -16.447 9.453 -0.746 1.00 . A A . 18 THR HG22 1 1
1 214 1 1 18 THR HG23 H -16.818 9.306 -2.464 1.00 . A A . 18 THR HG23 1 1
1 215 1 1 18 THR N N -13.061 7.655 -2.076 1.00 . A A . 18 THR N 1 1
1 216 1 1 18 THR O O -15.127 7.630 -4.259 1.00 . A A . 18 THR O 1 1
1 217 1 1 18 THR OG1 O -13.896 10.151 -1.072 1.00 . A A . 18 THR OG1 1 1
1 218 1 1 19 LEU C C -17.435 6.547 -4.773 1.00 . A A . 19 LEU C 1 1
1 219 1 1 19 LEU CA C -16.933 5.611 -3.679 1.00 . A A . 19 LEU CA 1 1
1 220 1 1 19 LEU CB C -18.119 4.944 -2.978 1.00 . A A . 19 LEU CB 1 1
1 221 1 1 19 LEU CD1 C -17.622 2.537 -3.471 1.00 . A A . 19 LEU CD1 1 1
1 222 1 1 19 LEU CD2 C -16.660 3.617 -1.430 1.00 . A A . 19 LEU CD2 1 1
1 223 1 1 19 LEU CG C -17.853 3.565 -2.374 1.00 . A A . 19 LEU CG 1 1
1 224 1 1 19 LEU H H -16.189 6.105 -1.760 1.00 . A A . 19 LEU H 1 1
1 225 1 1 19 LEU HA H -16.317 4.847 -4.129 1.00 . A A . 19 LEU HA 1 1
1 226 1 1 19 LEU HB2 H -18.442 5.597 -2.182 1.00 . A A . 19 LEU HB2 1 1
1 227 1 1 19 LEU HB3 H -18.915 4.841 -3.703 1.00 . A A . 19 LEU HB3 1 1
1 228 1 1 19 LEU HD11 H -17.412 1.577 -3.025 1.00 . A A . 19 LEU HD11 1 1
1 229 1 1 19 LEU HD12 H -16.784 2.843 -4.079 1.00 . A A . 19 LEU HD12 1 1
1 230 1 1 19 LEU HD13 H -18.506 2.464 -4.087 1.00 . A A . 19 LEU HD13 1 1
1 231 1 1 19 LEU HD21 H -16.438 2.622 -1.075 1.00 . A A . 19 LEU HD21 1 1
1 232 1 1 19 LEU HD22 H -16.894 4.255 -0.590 1.00 . A A . 19 LEU HD22 1 1
1 233 1 1 19 LEU HD23 H -15.803 4.013 -1.955 1.00 . A A . 19 LEU HD23 1 1
1 234 1 1 19 LEU HG H -18.718 3.255 -1.804 1.00 . A A . 19 LEU HG 1 1
1 235 1 1 19 LEU N N -16.115 6.333 -2.710 1.00 . A A . 19 LEU N 1 1
1 236 1 1 19 LEU O O -17.499 7.765 -4.601 1.00 . A A . 19 LEU O 1 1
1 237 1 1 20 PRO C C -16.295 4.017 -6.234 1.00 . A A . 20 PRO C 1 1
1 238 1 1 20 PRO CA C -17.731 4.519 -6.141 1.00 . A A . 20 PRO CA 1 1
1 239 1 1 20 PRO CB C -18.453 4.323 -7.477 1.00 . A A . 20 PRO CB 1 1
1 240 1 1 20 PRO CD C -18.317 6.681 -7.106 1.00 . A A . 20 PRO CD 1 1
1 241 1 1 20 PRO CG C -18.309 5.629 -8.180 1.00 . A A . 20 PRO CG 1 1
1 242 1 1 20 PRO HA H -18.252 3.976 -5.366 1.00 . A A . 20 PRO HA 1 1
1 243 1 1 20 PRO HB2 H -17.983 3.522 -8.029 1.00 . A A . 20 PRO HB2 1 1
1 244 1 1 20 PRO HB3 H -19.491 4.085 -7.298 1.00 . A A . 20 PRO HB3 1 1
1 245 1 1 20 PRO HD2 H -17.666 7.500 -7.375 1.00 . A A . 20 PRO HD2 1 1
1 246 1 1 20 PRO HD3 H -19.322 7.037 -6.934 1.00 . A A . 20 PRO HD3 1 1
1 247 1 1 20 PRO HG2 H -17.375 5.653 -8.722 1.00 . A A . 20 PRO HG2 1 1
1 248 1 1 20 PRO HG3 H -19.139 5.776 -8.855 1.00 . A A . 20 PRO HG3 1 1
1 249 1 1 20 PRO N N -17.803 5.967 -5.925 1.00 . A A . 20 PRO N 1 1
1 250 1 1 20 PRO O O -16.052 2.816 -6.352 1.00 . A A . 20 PRO O 1 1
1 251 1 1 21 VAL C C -13.569 3.538 -5.219 1.00 . A A . 21 VAL C 1 1
1 252 1 1 21 VAL CA C -13.930 4.596 -6.255 1.00 . A A . 21 VAL CA 1 1
1 253 1 1 21 VAL CB C -13.035 5.832 -6.044 1.00 . A A . 21 VAL CB 1 1
1 254 1 1 21 VAL CG1 C -11.566 5.437 -6.067 1.00 . A A . 21 VAL CG1 1 1
1 255 1 1 21 VAL CG2 C -13.329 6.888 -7.099 1.00 . A A . 21 VAL CG2 1 1
1 256 1 1 21 VAL H H -15.599 5.886 -6.084 1.00 . A A . 21 VAL H 1 1
1 257 1 1 21 VAL HA H -13.736 4.201 -7.241 1.00 . A A . 21 VAL HA 1 1
1 258 1 1 21 VAL HB H -13.257 6.251 -5.073 1.00 . A A . 21 VAL HB 1 1
1 259 1 1 21 VAL HG11 H -10.988 6.230 -6.520 1.00 . A A . 21 VAL HG11 1 1
1 260 1 1 21 VAL HG12 H -11.222 5.271 -5.057 1.00 . A A . 21 VAL HG12 1 1
1 261 1 1 21 VAL HG13 H -11.446 4.531 -6.643 1.00 . A A . 21 VAL HG13 1 1
1 262 1 1 21 VAL HG21 H -14.305 7.314 -6.920 1.00 . A A . 21 VAL HG21 1 1
1 263 1 1 21 VAL HG22 H -12.581 7.665 -7.046 1.00 . A A . 21 VAL HG22 1 1
1 264 1 1 21 VAL HG23 H -13.308 6.434 -8.079 1.00 . A A . 21 VAL HG23 1 1
1 265 1 1 21 VAL N N -15.344 4.945 -6.179 1.00 . A A . 21 VAL N 1 1
1 266 1 1 21 VAL O O -13.166 3.860 -4.101 1.00 . A A . 21 VAL O 1 1
1 267 1 1 22 ASP C C -12.082 0.507 -5.092 1.00 . A A . 22 ASP C 1 1
1 268 1 1 22 ASP CA C -13.402 1.165 -4.702 1.00 . A A . 22 ASP CA 1 1
1 269 1 1 22 ASP CB C -14.528 0.131 -4.723 1.00 . A A . 22 ASP CB 1 1
1 270 1 1 22 ASP CG C -14.969 -0.216 -6.131 1.00 . A A . 22 ASP CG 1 1
1 271 1 1 22 ASP H H -14.040 2.079 -6.502 1.00 . A A . 22 ASP H 1 1
1 272 1 1 22 ASP HA H -13.310 1.563 -3.703 1.00 . A A . 22 ASP HA 1 1
1 273 1 1 22 ASP HB2 H -14.187 -0.773 -4.240 1.00 . A A . 22 ASP HB2 1 1
1 274 1 1 22 ASP HB3 H -15.379 0.523 -4.185 1.00 . A A . 22 ASP HB3 1 1
1 275 1 1 22 ASP N N -13.715 2.273 -5.598 1.00 . A A . 22 ASP N 1 1
1 276 1 1 22 ASP O O -11.974 -0.719 -5.121 1.00 . A A . 22 ASP O 1 1
1 277 1 1 22 ASP OD1 O -14.109 -0.228 -7.037 1.00 . A A . 22 ASP OD1 1 1
1 278 1 1 22 ASP OD2 O -16.174 -0.477 -6.328 1.00 . A A . 22 ASP OD2 1 1
1 279 1 1 23 SER C C -8.697 1.890 -5.578 1.00 . A A . 23 SER C 1 1
1 280 1 1 23 SER CA C -9.771 0.827 -5.786 1.00 . A A . 23 SER CA 1 1
1 281 1 1 23 SER CB C -9.790 0.385 -7.251 1.00 . A A . 23 SER CB 1 1
1 282 1 1 23 SER H H -11.231 2.297 -5.351 1.00 . A A . 23 SER H 1 1
1 283 1 1 23 SER HA H -9.543 -0.026 -5.165 1.00 . A A . 23 SER HA 1 1
1 284 1 1 23 SER HB2 H -8.935 -0.245 -7.445 1.00 . A A . 23 SER HB2 1 1
1 285 1 1 23 SER HB3 H -10.697 -0.169 -7.445 1.00 . A A . 23 SER HB3 1 1
1 286 1 1 23 SER HG H -9.793 1.201 -9.032 1.00 . A A . 23 SER HG 1 1
1 287 1 1 23 SER N N -11.083 1.329 -5.393 1.00 . A A . 23 SER N 1 1
1 288 1 1 23 SER O O -8.934 3.080 -5.790 1.00 . A A . 23 SER O 1 1
1 289 1 1 23 SER OG O -9.741 1.502 -8.121 1.00 . A A . 23 SER OG 1 1
1 290 1 1 24 THR C C -5.073 1.724 -5.305 1.00 . A A . 24 THR C 1 1
1 291 1 1 24 THR CA C -6.402 2.364 -4.920 1.00 . A A . 24 THR CA 1 1
1 292 1 1 24 THR CB C -6.341 2.800 -3.444 1.00 . A A . 24 THR CB 1 1
1 293 1 1 24 THR CG2 C -5.932 1.637 -2.553 1.00 . A A . 24 THR CG2 1 1
1 294 1 1 24 THR H H -7.386 0.492 -5.008 1.00 . A A . 24 THR H 1 1
1 295 1 1 24 THR HA H -6.556 3.244 -5.528 1.00 . A A . 24 THR HA 1 1
1 296 1 1 24 THR HB H -7.323 3.138 -3.143 1.00 . A A . 24 THR HB 1 1
1 297 1 1 24 THR HG1 H -5.804 4.690 -3.614 1.00 . A A . 24 THR HG1 1 1
1 298 1 1 24 THR HG21 H -6.695 0.874 -2.585 1.00 . A A . 24 THR HG21 1 1
1 299 1 1 24 THR HG22 H -5.815 1.986 -1.537 1.00 . A A . 24 THR HG22 1 1
1 300 1 1 24 THR HG23 H -4.997 1.227 -2.903 1.00 . A A . 24 THR HG23 1 1
1 301 1 1 24 THR N N -7.513 1.452 -5.159 1.00 . A A . 24 THR N 1 1
1 302 1 1 24 THR O O -5.009 0.531 -5.603 1.00 . A A . 24 THR O 1 1
1 303 1 1 24 THR OG1 O -5.410 3.877 -3.290 1.00 . A A . 24 THR OG1 1 1
1 304 1 1 25 THR C C -1.644 2.498 -4.629 1.00 . A A . 25 THR C 1 1
1 305 1 1 25 THR CA C -2.683 2.036 -5.644 1.00 . A A . 25 THR CA 1 1
1 306 1 1 25 THR CB C -2.260 2.511 -7.047 1.00 . A A . 25 THR CB 1 1
1 307 1 1 25 THR CG2 C -3.041 1.776 -8.125 1.00 . A A . 25 THR CG2 1 1
1 308 1 1 25 THR H H -4.126 3.466 -5.049 1.00 . A A . 25 THR H 1 1
1 309 1 1 25 THR HA H -2.715 0.956 -5.646 1.00 . A A . 25 THR HA 1 1
1 310 1 1 25 THR HB H -1.208 2.302 -7.179 1.00 . A A . 25 THR HB 1 1
1 311 1 1 25 THR HG1 H -2.182 4.214 -8.039 1.00 . A A . 25 THR HG1 1 1
1 312 1 1 25 THR HG21 H -3.906 1.303 -7.684 1.00 . A A . 25 THR HG21 1 1
1 313 1 1 25 THR HG22 H -2.411 1.024 -8.577 1.00 . A A . 25 THR HG22 1 1
1 314 1 1 25 THR HG23 H -3.361 2.479 -8.880 1.00 . A A . 25 THR HG23 1 1
1 315 1 1 25 THR N N -4.012 2.525 -5.296 1.00 . A A . 25 THR N 1 1
1 316 1 1 25 THR O O -1.504 3.694 -4.368 1.00 . A A . 25 THR O 1 1
1 317 1 1 25 THR OG1 O -2.475 3.921 -7.172 1.00 . A A . 25 THR OG1 1 1
1 318 1 1 26 LEU C C 1.488 1.931 -3.725 1.00 . A A . 26 LEU C 1 1
1 319 1 1 26 LEU CA C 0.112 1.853 -3.071 1.00 . A A . 26 LEU CA 1 1
1 320 1 1 26 LEU CB C 0.119 0.796 -1.965 1.00 . A A . 26 LEU CB 1 1
1 321 1 1 26 LEU CD1 C -1.226 -0.871 -0.664 1.00 . A A . 26 LEU CD1 1 1
1 322 1 1 26 LEU CD2 C -1.552 1.577 -0.267 1.00 . A A . 26 LEU CD2 1 1
1 323 1 1 26 LEU CG C -1.228 0.509 -1.302 1.00 . A A . 26 LEU CG 1 1
1 324 1 1 26 LEU H H -1.073 0.609 -4.307 1.00 . A A . 26 LEU H 1 1
1 325 1 1 26 LEU HA H -0.123 2.814 -2.638 1.00 . A A . 26 LEU HA 1 1
1 326 1 1 26 LEU HB2 H 0.481 -0.127 -2.392 1.00 . A A . 26 LEU HB2 1 1
1 327 1 1 26 LEU HB3 H 0.804 1.128 -1.197 1.00 . A A . 26 LEU HB3 1 1
1 328 1 1 26 LEU HD11 H -0.351 -1.415 -0.986 1.00 . A A . 26 LEU HD11 1 1
1 329 1 1 26 LEU HD12 H -2.114 -1.407 -0.962 1.00 . A A . 26 LEU HD12 1 1
1 330 1 1 26 LEU HD13 H -1.212 -0.770 0.412 1.00 . A A . 26 LEU HD13 1 1
1 331 1 1 26 LEU HD21 H -1.241 2.543 -0.638 1.00 . A A . 26 LEU HD21 1 1
1 332 1 1 26 LEU HD22 H -1.028 1.358 0.651 1.00 . A A . 26 LEU HD22 1 1
1 333 1 1 26 LEU HD23 H -2.616 1.587 -0.081 1.00 . A A . 26 LEU HD23 1 1
1 334 1 1 26 LEU HG H -2.004 0.527 -2.055 1.00 . A A . 26 LEU HG 1 1
1 335 1 1 26 LEU N N -0.916 1.544 -4.059 1.00 . A A . 26 LEU N 1 1
1 336 1 1 26 LEU O O 2.221 0.943 -3.772 1.00 . A A . 26 LEU O 1 1
1 337 1 1 27 ASP C C 4.221 3.544 -3.837 1.00 . A A . 27 ASP C 1 1
1 338 1 1 27 ASP CA C 3.123 3.321 -4.872 1.00 . A A . 27 ASP CA 1 1
1 339 1 1 27 ASP CB C 3.053 4.516 -5.824 1.00 . A A . 27 ASP CB 1 1
1 340 1 1 27 ASP CG C 4.356 4.745 -6.564 1.00 . A A . 27 ASP CG 1 1
1 341 1 1 27 ASP H H 1.206 3.863 -4.156 1.00 . A A . 27 ASP H 1 1
1 342 1 1 27 ASP HA H 3.357 2.434 -5.440 1.00 . A A . 27 ASP HA 1 1
1 343 1 1 27 ASP HB2 H 2.273 4.343 -6.552 1.00 . A A . 27 ASP HB2 1 1
1 344 1 1 27 ASP HB3 H 2.819 5.406 -5.258 1.00 . A A . 27 ASP HB3 1 1
1 345 1 1 27 ASP N N 1.833 3.113 -4.224 1.00 . A A . 27 ASP N 1 1
1 346 1 1 27 ASP O O 4.305 4.608 -3.225 1.00 . A A . 27 ASP O 1 1
1 347 1 1 27 ASP OD1 O 5.418 4.744 -5.908 1.00 . A A . 27 ASP OD1 1 1
1 348 1 1 27 ASP OD2 O 4.314 4.927 -7.799 1.00 . A A . 27 ASP OD2 1 1
1 349 1 1 28 GLY C C 7.498 2.784 -3.347 1.00 . A A . 28 GLY C 1 1
1 350 1 1 28 GLY CA C 6.143 2.637 -2.683 1.00 . A A . 28 GLY CA 1 1
1 351 1 1 28 GLY H H 4.947 1.707 -4.163 1.00 . A A . 28 GLY H 1 1
1 352 1 1 28 GLY HA2 H 5.967 3.495 -2.052 1.00 . A A . 28 GLY HA2 1 1
1 353 1 1 28 GLY HA3 H 6.151 1.747 -2.070 1.00 . A A . 28 GLY HA3 1 1
1 354 1 1 28 GLY N N 5.062 2.532 -3.646 1.00 . A A . 28 GLY N 1 1
1 355 1 1 28 GLY O O 8.514 2.359 -2.799 1.00 . A A . 28 GLY O 1 1
1 356 1 1 29 SER C C 9.720 4.467 -4.488 1.00 . A A . 29 SER C 1 1
1 357 1 1 29 SER CA C 8.752 3.586 -5.272 1.00 . A A . 29 SER CA 1 1
1 358 1 1 29 SER CB C 8.461 4.218 -6.635 1.00 . A A . 29 SER CB 1 1
1 359 1 1 29 SER H H 6.669 3.706 -4.915 1.00 . A A . 29 SER H 1 1
1 360 1 1 29 SER HA H 9.206 2.618 -5.423 1.00 . A A . 29 SER HA 1 1
1 361 1 1 29 SER HB2 H 7.682 4.957 -6.527 1.00 . A A . 29 SER HB2 1 1
1 362 1 1 29 SER HB3 H 9.357 4.691 -7.008 1.00 . A A . 29 SER HB3 1 1
1 363 1 1 29 SER HG H 8.425 2.392 -7.344 1.00 . A A . 29 SER HG 1 1
1 364 1 1 29 SER N N 7.512 3.388 -4.531 1.00 . A A . 29 SER N 1 1
1 365 1 1 29 SER O O 10.937 4.353 -4.631 1.00 . A A . 29 SER O 1 1
1 366 1 1 29 SER OG O 8.037 3.240 -7.570 1.00 . A A . 29 SER OG 1 1
1 367 1 1 30 LYS C C 10.253 5.646 -1.472 1.00 . A A . 30 LYS C 1 1
1 368 1 1 30 LYS CA C 9.981 6.246 -2.847 1.00 . A A . 30 LYS CA 1 1
1 369 1 1 30 LYS CB C 9.283 7.599 -2.696 1.00 . A A . 30 LYS CB 1 1
1 370 1 1 30 LYS CD C 10.329 9.197 -4.328 1.00 . A A . 30 LYS CD 1 1
1 371 1 1 30 LYS CE C 10.325 10.495 -3.536 1.00 . A A . 30 LYS CE 1 1
1 372 1 1 30 LYS CG C 9.112 8.346 -4.008 1.00 . A A . 30 LYS CG 1 1
1 373 1 1 30 LYS H H 8.192 5.389 -3.586 1.00 . A A . 30 LYS H 1 1
1 374 1 1 30 LYS HA H 10.923 6.392 -3.355 1.00 . A A . 30 LYS HA 1 1
1 375 1 1 30 LYS HB2 H 8.305 7.440 -2.267 1.00 . A A . 30 LYS HB2 1 1
1 376 1 1 30 LYS HB3 H 9.863 8.218 -2.027 1.00 . A A . 30 LYS HB3 1 1
1 377 1 1 30 LYS HD2 H 11.221 8.641 -4.081 1.00 . A A . 30 LYS HD2 1 1
1 378 1 1 30 LYS HD3 H 10.328 9.429 -5.384 1.00 . A A . 30 LYS HD3 1 1
1 379 1 1 30 LYS HE2 H 9.663 11.196 -4.022 1.00 . A A . 30 LYS HE2 1 1
1 380 1 1 30 LYS HE3 H 9.964 10.292 -2.539 1.00 . A A . 30 LYS HE3 1 1
1 381 1 1 30 LYS HG2 H 8.968 7.629 -4.803 1.00 . A A . 30 LYS HG2 1 1
1 382 1 1 30 LYS HG3 H 8.244 8.986 -3.937 1.00 . A A . 30 LYS HG3 1 1
1 383 1 1 30 LYS HZ1 H 12.353 10.409 -3.043 1.00 . A A . 30 LYS HZ1 1 1
1 384 1 1 30 LYS HZ2 H 11.663 11.941 -2.842 1.00 . A A . 30 LYS HZ2 1 1
1 385 1 1 30 LYS HZ3 H 12.016 11.370 -4.394 1.00 . A A . 30 LYS HZ3 1 1
1 386 1 1 30 LYS N N 9.170 5.346 -3.657 1.00 . A A . 30 LYS N 1 1
1 387 1 1 30 LYS NZ N 11.685 11.096 -3.448 1.00 . A A . 30 LYS NZ 1 1
1 388 1 1 30 LYS O O 9.956 6.259 -0.447 1.00 . A A . 30 LYS O 1 1
1 389 1 1 31 SER C C 12.535 4.108 0.270 1.00 . A A . 31 SER C 1 1
1 390 1 1 31 SER CA C 11.128 3.760 -0.207 1.00 . A A . 31 SER CA 1 1
1 391 1 1 31 SER CB C 10.998 2.246 -0.383 1.00 . A A . 31 SER CB 1 1
1 392 1 1 31 SER H H 11.032 4.006 -2.308 1.00 . A A . 31 SER H 1 1
1 393 1 1 31 SER HA H 10.418 4.089 0.536 1.00 . A A . 31 SER HA 1 1
1 394 1 1 31 SER HB2 H 11.316 1.973 -1.378 1.00 . A A . 31 SER HB2 1 1
1 395 1 1 31 SER HB3 H 11.621 1.746 0.344 1.00 . A A . 31 SER HB3 1 1
1 396 1 1 31 SER HG H 9.591 0.882 -0.371 1.00 . A A . 31 SER HG 1 1
1 397 1 1 31 SER N N 10.819 4.444 -1.457 1.00 . A A . 31 SER N 1 1
1 398 1 1 31 SER O O 12.776 4.268 1.466 1.00 . A A . 31 SER O 1 1
1 399 1 1 31 SER OG O 9.657 1.825 -0.202 1.00 . A A . 31 SER OG 1 1
1 400 1 1 32 SER C C 15.370 5.656 -1.264 1.00 . A A . 32 SER C 1 1
1 401 1 1 32 SER CA C 14.846 4.549 -0.355 1.00 . A A . 32 SER CA 1 1
1 402 1 1 32 SER CB C 15.729 3.306 -0.486 1.00 . A A . 32 SER CB 1 1
1 403 1 1 32 SER H H 13.208 4.084 -1.613 1.00 . A A . 32 SER H 1 1
1 404 1 1 32 SER HA H 14.877 4.895 0.668 1.00 . A A . 32 SER HA 1 1
1 405 1 1 32 SER HB2 H 15.433 2.748 -1.362 1.00 . A A . 32 SER HB2 1 1
1 406 1 1 32 SER HB3 H 16.761 3.609 -0.584 1.00 . A A . 32 SER HB3 1 1
1 407 1 1 32 SER HG H 16.472 2.156 0.915 1.00 . A A . 32 SER HG 1 1
1 408 1 1 32 SER N N 13.462 4.223 -0.676 1.00 . A A . 32 SER N 1 1
1 409 1 1 32 SER O O 14.764 5.972 -2.288 1.00 . A A . 32 SER O 1 1
1 410 1 1 32 SER OG O 15.604 2.469 0.651 1.00 . A A . 32 SER OG 1 1
1 411 1 1 33 ASP C C 18.486 6.904 -2.168 1.00 . A A . 33 ASP C 1 1
1 412 1 1 33 ASP CA C 17.106 7.314 -1.663 1.00 . A A . 33 ASP CA 1 1
1 413 1 1 33 ASP CB C 17.215 8.587 -0.823 1.00 . A A . 33 ASP CB 1 1
1 414 1 1 33 ASP CG C 17.306 9.838 -1.676 1.00 . A A . 33 ASP CG 1 1
1 415 1 1 33 ASP H H 16.935 5.947 -0.056 1.00 . A A . 33 ASP H 1 1
1 416 1 1 33 ASP HA H 16.469 7.508 -2.512 1.00 . A A . 33 ASP HA 1 1
1 417 1 1 33 ASP HB2 H 16.343 8.669 -0.190 1.00 . A A . 33 ASP HB2 1 1
1 418 1 1 33 ASP HB3 H 18.099 8.529 -0.205 1.00 . A A . 33 ASP HB3 1 1
1 419 1 1 33 ASP N N 16.499 6.242 -0.882 1.00 . A A . 33 ASP N 1 1
1 420 1 1 33 ASP O O 18.736 6.884 -3.374 1.00 . A A . 33 ASP O 1 1
1 421 1 1 33 ASP OD1 O 16.266 10.260 -2.221 1.00 . A A . 33 ASP OD1 1 1
1 422 1 1 33 ASP OD2 O 18.418 10.393 -1.798 1.00 . A A . 33 ASP OD2 1 1
1 423 1 1 34 ASP C C 20.824 4.652 -1.723 1.00 . A A . 34 ASP C 1 1
1 424 1 1 34 ASP CA C 20.733 6.169 -1.590 1.00 . A A . 34 ASP CA 1 1
1 425 1 1 34 ASP CB C 21.726 6.662 -0.537 1.00 . A A . 34 ASP CB 1 1
1 426 1 1 34 ASP CG C 21.827 8.174 -0.500 1.00 . A A . 34 ASP CG 1 1
1 427 1 1 34 ASP H H 19.119 6.614 -0.294 1.00 . A A . 34 ASP H 1 1
1 428 1 1 34 ASP HA H 20.979 6.616 -2.541 1.00 . A A . 34 ASP HA 1 1
1 429 1 1 34 ASP HB2 H 21.410 6.317 0.437 1.00 . A A . 34 ASP HB2 1 1
1 430 1 1 34 ASP HB3 H 22.704 6.259 -0.757 1.00 . A A . 34 ASP HB3 1 1
1 431 1 1 34 ASP N N 19.378 6.579 -1.239 1.00 . A A . 34 ASP N 1 1
1 432 1 1 34 ASP O O 21.184 4.133 -2.779 1.00 . A A . 34 ASP O 1 1
1 433 1 1 34 ASP OD1 O 20.970 8.810 0.149 1.00 . A A . 34 ASP OD1 1 1
1 434 1 1 34 ASP OD2 O 22.764 8.722 -1.118 1.00 . A A . 34 ASP OD2 1 1
1 435 1 1 35 GLN C C 19.334 1.904 -1.358 1.00 . A A . 35 GLN C 1 1
1 436 1 1 35 GLN CA C 20.545 2.490 -0.641 1.00 . A A . 35 GLN CA 1 1
1 437 1 1 35 GLN CB C 20.607 1.965 0.795 1.00 . A A . 35 GLN CB 1 1
1 438 1 1 35 GLN CD C 22.635 0.479 0.541 1.00 . A A . 35 GLN CD 1 1
1 439 1 1 35 GLN CG C 21.164 0.555 0.902 1.00 . A A . 35 GLN CG 1 1
1 440 1 1 35 GLN H H 20.218 4.419 0.168 1.00 . A A . 35 GLN H 1 1
1 441 1 1 35 GLN HA H 21.439 2.187 -1.164 1.00 . A A . 35 GLN HA 1 1
1 442 1 1 35 GLN HB2 H 21.232 2.622 1.380 1.00 . A A . 35 GLN HB2 1 1
1 443 1 1 35 GLN HB3 H 19.609 1.966 1.209 1.00 . A A . 35 GLN HB3 1 1
1 444 1 1 35 GLN HE21 H 22.175 0.141 -1.363 1.00 . A A . 35 GLN HE21 1 1
1 445 1 1 35 GLN HE22 H 23.862 0.194 -0.996 1.00 . A A . 35 GLN HE22 1 1
1 446 1 1 35 GLN HG2 H 21.041 0.209 1.918 1.00 . A A . 35 GLN HG2 1 1
1 447 1 1 35 GLN HG3 H 20.611 -0.089 0.235 1.00 . A A . 35 GLN HG3 1 1
1 448 1 1 35 GLN N N 20.498 3.948 -0.644 1.00 . A A . 35 GLN N 1 1
1 449 1 1 35 GLN NE2 N 22.920 0.247 -0.735 1.00 . A A . 35 GLN NE2 1 1
1 450 1 1 35 GLN O O 18.216 1.941 -0.843 1.00 . A A . 35 GLN O 1 1
1 451 1 1 35 GLN OE1 O 23.505 0.628 1.400 1.00 . A A . 35 GLN OE1 1 1
1 452 1 1 36 LYS C C 17.824 -0.373 -2.578 1.00 . A A . 36 LYS C 1 1
1 453 1 1 36 LYS CA C 18.490 0.768 -3.339 1.00 . A A . 36 LYS CA 1 1
1 454 1 1 36 LYS CB C 19.036 0.255 -4.674 1.00 . A A . 36 LYS CB 1 1
1 455 1 1 36 LYS CD C 20.241 0.820 -6.804 1.00 . A A . 36 LYS CD 1 1
1 456 1 1 36 LYS CE C 20.775 1.942 -7.681 1.00 . A A . 36 LYS CE 1 1
1 457 1 1 36 LYS CG C 19.443 1.363 -5.630 1.00 . A A . 36 LYS CG 1 1
1 458 1 1 36 LYS H H 20.475 1.364 -2.908 1.00 . A A . 36 LYS H 1 1
1 459 1 1 36 LYS HA H 17.755 1.535 -3.531 1.00 . A A . 36 LYS HA 1 1
1 460 1 1 36 LYS HB2 H 19.901 -0.362 -4.481 1.00 . A A . 36 LYS HB2 1 1
1 461 1 1 36 LYS HB3 H 18.276 -0.344 -5.153 1.00 . A A . 36 LYS HB3 1 1
1 462 1 1 36 LYS HD2 H 21.074 0.246 -6.427 1.00 . A A . 36 LYS HD2 1 1
1 463 1 1 36 LYS HD3 H 19.602 0.183 -7.399 1.00 . A A . 36 LYS HD3 1 1
1 464 1 1 36 LYS HE2 H 19.979 2.647 -7.866 1.00 . A A . 36 LYS HE2 1 1
1 465 1 1 36 LYS HE3 H 21.580 2.438 -7.159 1.00 . A A . 36 LYS HE3 1 1
1 466 1 1 36 LYS HG2 H 18.553 1.846 -6.007 1.00 . A A . 36 LYS HG2 1 1
1 467 1 1 36 LYS HG3 H 20.048 2.082 -5.097 1.00 . A A . 36 LYS HG3 1 1
1 468 1 1 36 LYS HZ1 H 20.509 1.001 -9.527 1.00 . A A . 36 LYS HZ1 1 1
1 469 1 1 36 LYS HZ2 H 22.021 0.717 -8.825 1.00 . A A . 36 LYS HZ2 1 1
1 470 1 1 36 LYS HZ3 H 21.689 2.213 -9.540 1.00 . A A . 36 LYS HZ3 1 1
1 471 1 1 36 LYS N N 19.562 1.364 -2.550 1.00 . A A . 36 LYS N 1 1
1 472 1 1 36 LYS NZ N 21.284 1.433 -8.985 1.00 . A A . 36 LYS NZ 1 1
1 473 1 1 36 LYS O O 18.335 -0.831 -1.555 1.00 . A A . 36 LYS O 1 1
1 474 1 1 37 ILE C C 15.702 -3.057 -3.435 1.00 . A A . 37 ILE C 1 1
1 475 1 1 37 ILE CA C 15.948 -1.917 -2.452 1.00 . A A . 37 ILE CA 1 1
1 476 1 1 37 ILE CB C 14.596 -1.436 -1.892 1.00 . A A . 37 ILE CB 1 1
1 477 1 1 37 ILE CD1 C 13.535 0.036 -0.108 1.00 . A A . 37 ILE CD1 1 1
1 478 1 1 37 ILE CG1 C 14.817 -0.431 -0.759 1.00 . A A . 37 ILE CG1 1 1
1 479 1 1 37 ILE CG2 C 13.773 -2.619 -1.406 1.00 . A A . 37 ILE CG2 1 1
1 480 1 1 37 ILE H H 16.325 -0.422 -3.900 1.00 . A A . 37 ILE H 1 1
1 481 1 1 37 ILE HA H 16.544 -2.288 -1.630 1.00 . A A . 37 ILE HA 1 1
1 482 1 1 37 ILE HB H 14.053 -0.954 -2.690 1.00 . A A . 37 ILE HB 1 1
1 483 1 1 37 ILE HD11 H 13.558 1.111 0.002 1.00 . A A . 37 ILE HD11 1 1
1 484 1 1 37 ILE HD12 H 12.694 -0.243 -0.726 1.00 . A A . 37 ILE HD12 1 1
1 485 1 1 37 ILE HD13 H 13.436 -0.422 0.865 1.00 . A A . 37 ILE HD13 1 1
1 486 1 1 37 ILE HG12 H 15.429 -0.887 0.003 1.00 . A A . 37 ILE HG12 1 1
1 487 1 1 37 ILE HG13 H 15.326 0.437 -1.152 1.00 . A A . 37 ILE HG13 1 1
1 488 1 1 37 ILE HG21 H 13.425 -2.427 -0.401 1.00 . A A . 37 ILE HG21 1 1
1 489 1 1 37 ILE HG22 H 12.924 -2.759 -2.058 1.00 . A A . 37 ILE HG22 1 1
1 490 1 1 37 ILE HG23 H 14.383 -3.509 -1.412 1.00 . A A . 37 ILE HG23 1 1
1 491 1 1 37 ILE N N 16.682 -0.828 -3.083 1.00 . A A . 37 ILE N 1 1
1 492 1 1 37 ILE O O 15.343 -2.827 -4.590 1.00 . A A . 37 ILE O 1 1
1 493 1 1 38 ILE C C 14.663 -6.403 -3.189 1.00 . A A . 38 ILE C 1 1
1 494 1 1 38 ILE CA C 15.691 -5.461 -3.805 1.00 . A A . 38 ILE CA 1 1
1 495 1 1 38 ILE CB C 17.007 -6.230 -4.027 1.00 . A A . 38 ILE CB 1 1
1 496 1 1 38 ILE CD1 C 18.675 -7.750 -2.849 1.00 . A A . 38 ILE CD1 1 1
1 497 1 1 38 ILE CG1 C 17.549 -6.752 -2.694 1.00 . A A . 38 ILE CG1 1 1
1 498 1 1 38 ILE CG2 C 18.034 -5.338 -4.709 1.00 . A A . 38 ILE CG2 1 1
1 499 1 1 38 ILE H H 16.182 -4.405 -2.039 1.00 . A A . 38 ILE H 1 1
1 500 1 1 38 ILE HA H 15.327 -5.126 -4.766 1.00 . A A . 38 ILE HA 1 1
1 501 1 1 38 ILE HB H 16.804 -7.067 -4.677 1.00 . A A . 38 ILE HB 1 1
1 502 1 1 38 ILE HD11 H 19.475 -7.303 -3.424 1.00 . A A . 38 ILE HD11 1 1
1 503 1 1 38 ILE HD12 H 19.047 -8.028 -1.874 1.00 . A A . 38 ILE HD12 1 1
1 504 1 1 38 ILE HD13 H 18.312 -8.628 -3.361 1.00 . A A . 38 ILE HD13 1 1
1 505 1 1 38 ILE HG12 H 17.919 -5.922 -2.113 1.00 . A A . 38 ILE HG12 1 1
1 506 1 1 38 ILE HG13 H 16.748 -7.236 -2.154 1.00 . A A . 38 ILE HG13 1 1
1 507 1 1 38 ILE HG21 H 17.604 -4.914 -5.604 1.00 . A A . 38 ILE HG21 1 1
1 508 1 1 38 ILE HG22 H 18.321 -4.542 -4.037 1.00 . A A . 38 ILE HG22 1 1
1 509 1 1 38 ILE HG23 H 18.904 -5.922 -4.968 1.00 . A A . 38 ILE HG23 1 1
1 510 1 1 38 ILE N N 15.895 -4.286 -2.968 1.00 . A A . 38 ILE N 1 1
1 511 1 1 38 ILE O O 14.788 -7.624 -3.284 1.00 . A A . 38 ILE O 1 1
1 512 1 1 39 SER C C 11.324 -5.788 -1.750 1.00 . A A . 39 SER C 1 1
1 513 1 1 39 SER CA C 12.594 -6.616 -1.924 1.00 . A A . 39 SER CA 1 1
1 514 1 1 39 SER CB C 13.067 -7.136 -0.566 1.00 . A A . 39 SER CB 1 1
1 515 1 1 39 SER H H 13.600 -4.849 -2.516 1.00 . A A . 39 SER H 1 1
1 516 1 1 39 SER HA H 12.376 -7.456 -2.567 1.00 . A A . 39 SER HA 1 1
1 517 1 1 39 SER HB2 H 13.737 -6.417 -0.121 1.00 . A A . 39 SER HB2 1 1
1 518 1 1 39 SER HB3 H 12.212 -7.279 0.079 1.00 . A A . 39 SER HB3 1 1
1 519 1 1 39 SER HG H 14.690 -8.209 -0.797 1.00 . A A . 39 SER HG 1 1
1 520 1 1 39 SER N N 13.644 -5.828 -2.558 1.00 . A A . 39 SER N 1 1
1 521 1 1 39 SER O O 11.378 -4.621 -1.362 1.00 . A A . 39 SER O 1 1
1 522 1 1 39 SER OG O 13.748 -8.371 -0.703 1.00 . A A . 39 SER OG 1 1
1 523 1 1 40 TYR C C 7.791 -6.708 -1.557 1.00 . A A . 40 TYR C 1 1
1 524 1 1 40 TYR CA C 8.897 -5.722 -1.918 1.00 . A A . 40 TYR CA 1 1
1 525 1 1 40 TYR CB C 8.550 -5.005 -3.224 1.00 . A A . 40 TYR CB 1 1
1 526 1 1 40 TYR CD1 C 10.665 -4.256 -4.383 1.00 . A A . 40 TYR CD1 1 1
1 527 1 1 40 TYR CD2 C 9.380 -2.620 -3.219 1.00 . A A . 40 TYR CD2 1 1
1 528 1 1 40 TYR CE1 C 11.582 -3.287 -4.743 1.00 . A A . 40 TYR CE1 1 1
1 529 1 1 40 TYR CE2 C 10.291 -1.645 -3.575 1.00 . A A . 40 TYR CE2 1 1
1 530 1 1 40 TYR CG C 9.550 -3.941 -3.616 1.00 . A A . 40 TYR CG 1 1
1 531 1 1 40 TYR CZ C 11.391 -1.983 -4.336 1.00 . A A . 40 TYR CZ 1 1
1 532 1 1 40 TYR H H 10.202 -7.332 -2.345 1.00 . A A . 40 TYR H 1 1
1 533 1 1 40 TYR HA H 8.983 -4.989 -1.129 1.00 . A A . 40 TYR HA 1 1
1 534 1 1 40 TYR HB2 H 8.507 -5.729 -4.024 1.00 . A A . 40 TYR HB2 1 1
1 535 1 1 40 TYR HB3 H 7.585 -4.531 -3.121 1.00 . A A . 40 TYR HB3 1 1
1 536 1 1 40 TYR HD1 H 10.811 -5.279 -4.700 1.00 . A A . 40 TYR HD1 1 1
1 537 1 1 40 TYR HD2 H 8.518 -2.358 -2.623 1.00 . A A . 40 TYR HD2 1 1
1 538 1 1 40 TYR HE1 H 12.442 -3.552 -5.339 1.00 . A A . 40 TYR HE1 1 1
1 539 1 1 40 TYR HE2 H 10.142 -0.623 -3.257 1.00 . A A . 40 TYR HE2 1 1
1 540 1 1 40 TYR HH H 12.926 -1.381 -5.324 1.00 . A A . 40 TYR HH 1 1
1 541 1 1 40 TYR N N 10.182 -6.401 -2.040 1.00 . A A . 40 TYR N 1 1
1 542 1 1 40 TYR O O 7.637 -7.749 -2.198 1.00 . A A . 40 TYR O 1 1
1 543 1 1 40 TYR OH O 12.301 -1.015 -4.693 1.00 . A A . 40 TYR OH 1 1
1 544 1 1 41 LEU C C 4.750 -6.393 0.411 1.00 . A A . 41 LEU C 1 1
1 545 1 1 41 LEU CA C 5.929 -7.229 -0.077 1.00 . A A . 41 LEU CA 1 1
1 546 1 1 41 LEU CB C 6.408 -8.158 1.039 1.00 . A A . 41 LEU CB 1 1
1 547 1 1 41 LEU CD1 C 4.848 -10.032 0.458 1.00 . A A . 41 LEU CD1 1 1
1 548 1 1 41 LEU CD2 C 5.974 -9.993 2.691 1.00 . A A . 41 LEU CD2 1 1
1 549 1 1 41 LEU CG C 5.374 -9.148 1.578 1.00 . A A . 41 LEU CG 1 1
1 550 1 1 41 LEU H H 7.195 -5.532 -0.055 1.00 . A A . 41 LEU H 1 1
1 551 1 1 41 LEU HA H 5.609 -7.825 -0.919 1.00 . A A . 41 LEU HA 1 1
1 552 1 1 41 LEU HB2 H 7.243 -8.726 0.661 1.00 . A A . 41 LEU HB2 1 1
1 553 1 1 41 LEU HB3 H 6.737 -7.541 1.863 1.00 . A A . 41 LEU HB3 1 1
1 554 1 1 41 LEU HD11 H 5.600 -10.125 -0.311 1.00 . A A . 41 LEU HD11 1 1
1 555 1 1 41 LEU HD12 H 3.956 -9.590 0.039 1.00 . A A . 41 LEU HD12 1 1
1 556 1 1 41 LEU HD13 H 4.613 -11.010 0.852 1.00 . A A . 41 LEU HD13 1 1
1 557 1 1 41 LEU HD21 H 5.194 -10.299 3.372 1.00 . A A . 41 LEU HD21 1 1
1 558 1 1 41 LEU HD22 H 6.712 -9.413 3.226 1.00 . A A . 41 LEU HD22 1 1
1 559 1 1 41 LEU HD23 H 6.445 -10.868 2.265 1.00 . A A . 41 LEU HD23 1 1
1 560 1 1 41 LEU HG H 4.538 -8.598 1.988 1.00 . A A . 41 LEU HG 1 1
1 561 1 1 41 LEU N N 7.023 -6.374 -0.526 1.00 . A A . 41 LEU N 1 1
1 562 1 1 41 LEU O O 4.894 -5.563 1.309 1.00 . A A . 41 LEU O 1 1
1 563 1 1 42 TRP C C 1.317 -6.836 0.735 1.00 . A A . 42 TRP C 1 1
1 564 1 1 42 TRP CA C 2.380 -5.889 0.191 1.00 . A A . 42 TRP CA 1 1
1 565 1 1 42 TRP CB C 1.829 -5.120 -1.011 1.00 . A A . 42 TRP CB 1 1
1 566 1 1 42 TRP CD1 C 3.593 -3.725 -2.240 1.00 . A A . 42 TRP CD1 1 1
1 567 1 1 42 TRP CD2 C 2.428 -2.588 -0.701 1.00 . A A . 42 TRP CD2 1 1
1 568 1 1 42 TRP CE2 C 3.357 -1.714 -1.299 1.00 . A A . 42 TRP CE2 1 1
1 569 1 1 42 TRP CE3 C 1.583 -2.094 0.295 1.00 . A A . 42 TRP CE3 1 1
1 570 1 1 42 TRP CG C 2.596 -3.869 -1.318 1.00 . A A . 42 TRP CG 1 1
1 571 1 1 42 TRP CH2 C 2.623 0.081 0.049 1.00 . A A . 42 TRP CH2 1 1
1 572 1 1 42 TRP CZ2 C 3.463 -0.375 -0.930 1.00 . A A . 42 TRP CZ2 1 1
1 573 1 1 42 TRP CZ3 C 1.689 -0.766 0.661 1.00 . A A . 42 TRP CZ3 1 1
1 574 1 1 42 TRP H H 3.533 -7.294 -0.894 1.00 . A A . 42 TRP H 1 1
1 575 1 1 42 TRP HA H 2.648 -5.185 0.965 1.00 . A A . 42 TRP HA 1 1
1 576 1 1 42 TRP HB2 H 1.864 -5.755 -1.883 1.00 . A A . 42 TRP HB2 1 1
1 577 1 1 42 TRP HB3 H 0.804 -4.843 -0.812 1.00 . A A . 42 TRP HB3 1 1
1 578 1 1 42 TRP HD1 H 3.956 -4.521 -2.873 1.00 . A A . 42 TRP HD1 1 1
1 579 1 1 42 TRP HE1 H 4.770 -2.080 -2.806 1.00 . A A . 42 TRP HE1 1 1
1 580 1 1 42 TRP HE3 H 0.857 -2.731 0.779 1.00 . A A . 42 TRP HE3 1 1
1 581 1 1 42 TRP HH2 H 2.671 1.112 0.366 1.00 . A A . 42 TRP HH2 1 1
1 582 1 1 42 TRP HZ2 H 4.177 0.290 -1.392 1.00 . A A . 42 TRP HZ2 1 1
1 583 1 1 42 TRP HZ3 H 1.045 -0.366 1.430 1.00 . A A . 42 TRP HZ3 1 1
1 584 1 1 42 TRP N N 3.585 -6.620 -0.185 1.00 . A A . 42 TRP N 1 1
1 585 1 1 42 TRP NE1 N 4.056 -2.431 -2.233 1.00 . A A . 42 TRP NE1 1 1
1 586 1 1 42 TRP O O 0.869 -7.746 0.038 1.00 . A A . 42 TRP O 1 1
1 587 1 1 43 GLU C C -0.984 -6.624 3.542 1.00 . A A . 43 GLU C 1 1
1 588 1 1 43 GLU CA C -0.094 -7.452 2.620 1.00 . A A . 43 GLU CA 1 1
1 589 1 1 43 GLU CB C 0.570 -8.581 3.412 1.00 . A A . 43 GLU CB 1 1
1 590 1 1 43 GLU CD C 1.950 -10.694 3.310 1.00 . A A . 43 GLU CD 1 1
1 591 1 1 43 GLU CG C 1.501 -9.444 2.578 1.00 . A A . 43 GLU CG 1 1
1 592 1 1 43 GLU H H 1.311 -5.875 2.489 1.00 . A A . 43 GLU H 1 1
1 593 1 1 43 GLU HA H -0.706 -7.883 1.842 1.00 . A A . 43 GLU HA 1 1
1 594 1 1 43 GLU HB2 H 1.140 -8.149 4.221 1.00 . A A . 43 GLU HB2 1 1
1 595 1 1 43 GLU HB3 H -0.201 -9.215 3.826 1.00 . A A . 43 GLU HB3 1 1
1 596 1 1 43 GLU HG2 H 0.986 -9.739 1.676 1.00 . A A . 43 GLU HG2 1 1
1 597 1 1 43 GLU HG3 H 2.374 -8.863 2.319 1.00 . A A . 43 GLU HG3 1 1
1 598 1 1 43 GLU N N 0.917 -6.616 1.984 1.00 . A A . 43 GLU N 1 1
1 599 1 1 43 GLU O O -0.554 -5.609 4.092 1.00 . A A . 43 GLU O 1 1
1 600 1 1 43 GLU OE1 O 2.581 -10.562 4.379 1.00 . A A . 43 GLU OE1 1 1
1 601 1 1 43 GLU OE2 O 1.668 -11.805 2.812 1.00 . A A . 43 GLU OE2 1 1
1 602 1 1 44 LYS C C -3.134 -6.910 5.986 1.00 . A A . 44 LYS C 1 1
1 603 1 1 44 LYS CA C -3.179 -6.364 4.562 1.00 . A A . 44 LYS CA 1 1
1 604 1 1 44 LYS CB C -4.595 -6.496 3.998 1.00 . A A . 44 LYS CB 1 1
1 605 1 1 44 LYS CD C -7.053 -6.076 4.303 1.00 . A A . 44 LYS CD 1 1
1 606 1 1 44 LYS CE C -7.528 -7.520 4.263 1.00 . A A . 44 LYS CE 1 1
1 607 1 1 44 LYS CG C -5.672 -5.961 4.926 1.00 . A A . 44 LYS CG 1 1
1 608 1 1 44 LYS H H -2.511 -7.878 3.242 1.00 . A A . 44 LYS H 1 1
1 609 1 1 44 LYS HA H -2.904 -5.320 4.581 1.00 . A A . 44 LYS HA 1 1
1 610 1 1 44 LYS HB2 H -4.651 -5.953 3.066 1.00 . A A . 44 LYS HB2 1 1
1 611 1 1 44 LYS HB3 H -4.799 -7.540 3.809 1.00 . A A . 44 LYS HB3 1 1
1 612 1 1 44 LYS HD2 H -7.752 -5.495 4.887 1.00 . A A . 44 LYS HD2 1 1
1 613 1 1 44 LYS HD3 H -7.016 -5.690 3.294 1.00 . A A . 44 LYS HD3 1 1
1 614 1 1 44 LYS HE2 H -6.668 -8.166 4.182 1.00 . A A . 44 LYS HE2 1 1
1 615 1 1 44 LYS HE3 H -8.056 -7.737 5.180 1.00 . A A . 44 LYS HE3 1 1
1 616 1 1 44 LYS HG2 H -5.656 -6.527 5.846 1.00 . A A . 44 LYS HG2 1 1
1 617 1 1 44 LYS HG3 H -5.468 -4.921 5.138 1.00 . A A . 44 LYS HG3 1 1
1 618 1 1 44 LYS HZ1 H -8.643 -8.790 3.035 1.00 . A A . 44 LYS HZ1 1 1
1 619 1 1 44 LYS HZ2 H -7.987 -7.455 2.227 1.00 . A A . 44 LYS HZ2 1 1
1 620 1 1 44 LYS HZ3 H -9.329 -7.257 3.237 1.00 . A A . 44 LYS HZ3 1 1
1 621 1 1 44 LYS N N -2.227 -7.063 3.707 1.00 . A A . 44 LYS N 1 1
1 622 1 1 44 LYS NZ N -8.435 -7.774 3.110 1.00 . A A . 44 LYS NZ 1 1
1 623 1 1 44 LYS O O -3.569 -8.033 6.245 1.00 . A A . 44 LYS O 1 1
1 624 1 1 45 THR C C -3.867 -6.461 8.990 1.00 . A A . 45 THR C 1 1
1 625 1 1 45 THR CA C -2.507 -6.512 8.303 1.00 . A A . 45 THR CA 1 1
1 626 1 1 45 THR CB C -1.520 -5.618 9.077 1.00 . A A . 45 THR CB 1 1
1 627 1 1 45 THR CG2 C -0.114 -6.198 9.032 1.00 . A A . 45 THR CG2 1 1
1 628 1 1 45 THR H H -2.279 -5.226 6.638 1.00 . A A . 45 THR H 1 1
1 629 1 1 45 THR HA H -2.138 -7.528 8.332 1.00 . A A . 45 THR HA 1 1
1 630 1 1 45 THR HB H -1.838 -5.564 10.108 1.00 . A A . 45 THR HB 1 1
1 631 1 1 45 THR HG1 H -0.880 -3.754 8.992 1.00 . A A . 45 THR HG1 1 1
1 632 1 1 45 THR HG21 H -0.112 -7.171 9.499 1.00 . A A . 45 THR HG21 1 1
1 633 1 1 45 THR HG22 H 0.563 -5.543 9.560 1.00 . A A . 45 THR HG22 1 1
1 634 1 1 45 THR HG23 H 0.204 -6.291 8.004 1.00 . A A . 45 THR HG23 1 1
1 635 1 1 45 THR N N -2.608 -6.109 6.907 1.00 . A A . 45 THR N 1 1
1 636 1 1 45 THR O O -4.288 -7.427 9.625 1.00 . A A . 45 THR O 1 1
1 637 1 1 45 THR OG1 O -1.515 -4.299 8.520 1.00 . A A . 45 THR OG1 1 1
1 638 1 1 46 GLN C C -6.920 -4.867 8.405 1.00 . A A . 46 GLN C 1 1
1 639 1 1 46 GLN CA C -5.862 -5.151 9.466 1.00 . A A . 46 GLN CA 1 1
1 640 1 1 46 GLN CB C -5.826 -4.011 10.485 1.00 . A A . 46 GLN CB 1 1
1 641 1 1 46 GLN CD C -5.109 -3.308 12.804 1.00 . A A . 46 GLN CD 1 1
1 642 1 1 46 GLN CG C -5.474 -4.463 11.893 1.00 . A A . 46 GLN CG 1 1
1 643 1 1 46 GLN H H -4.160 -4.593 8.339 1.00 . A A . 46 GLN H 1 1
1 644 1 1 46 GLN HA H -6.117 -6.068 9.975 1.00 . A A . 46 GLN HA 1 1
1 645 1 1 46 GLN HB2 H -5.092 -3.284 10.169 1.00 . A A . 46 GLN HB2 1 1
1 646 1 1 46 GLN HB3 H -6.798 -3.540 10.515 1.00 . A A . 46 GLN HB3 1 1
1 647 1 1 46 GLN HE21 H -6.783 -3.568 13.845 1.00 . A A . 46 GLN HE21 1 1
1 648 1 1 46 GLN HE22 H -5.760 -2.281 14.376 1.00 . A A . 46 GLN HE22 1 1
1 649 1 1 46 GLN HG2 H -6.323 -4.979 12.315 1.00 . A A . 46 GLN HG2 1 1
1 650 1 1 46 GLN HG3 H -4.634 -5.140 11.840 1.00 . A A . 46 GLN HG3 1 1
1 651 1 1 46 GLN N N -4.549 -5.327 8.858 1.00 . A A . 46 GLN N 1 1
1 652 1 1 46 GLN NE2 N -5.971 -3.022 13.773 1.00 . A A . 46 GLN NE2 1 1
1 653 1 1 46 GLN O O -6.617 -4.801 7.215 1.00 . A A . 46 GLN O 1 1
1 654 1 1 46 GLN OE1 O -4.064 -2.678 12.638 1.00 . A A . 46 GLN OE1 1 1
1 655 1 1 47 GLY C C -10.031 -5.674 7.560 1.00 . A A . 47 GLY C 1 1
1 656 1 1 47 GLY CA C -9.248 -4.427 7.921 1.00 . A A . 47 GLY CA 1 1
1 657 1 1 47 GLY H H -8.346 -4.765 9.807 1.00 . A A . 47 GLY H 1 1
1 658 1 1 47 GLY HA2 H -9.919 -3.711 8.372 1.00 . A A . 47 GLY HA2 1 1
1 659 1 1 47 GLY HA3 H -8.836 -4.001 7.018 1.00 . A A . 47 GLY HA3 1 1
1 660 1 1 47 GLY N N -8.163 -4.701 8.846 1.00 . A A . 47 GLY N 1 1
1 661 1 1 47 GLY O O -9.630 -6.796 7.870 1.00 . A A . 47 GLY O 1 1
1 662 1 1 48 PRO C C -11.419 -7.428 5.363 1.00 . A A . 48 PRO C 1 1
1 663 1 1 48 PRO CA C -12.043 -6.591 6.474 1.00 . A A . 48 PRO CA 1 1
1 664 1 1 48 PRO CB C -13.303 -5.884 5.967 1.00 . A A . 48 PRO CB 1 1
1 665 1 1 48 PRO CD C -11.717 -4.174 6.488 1.00 . A A . 48 PRO CD 1 1
1 666 1 1 48 PRO CG C -12.838 -4.531 5.552 1.00 . A A . 48 PRO CG 1 1
1 667 1 1 48 PRO HA H -12.298 -7.231 7.306 1.00 . A A . 48 PRO HA 1 1
1 668 1 1 48 PRO HB2 H -13.716 -6.434 5.133 1.00 . A A . 48 PRO HB2 1 1
1 669 1 1 48 PRO HB3 H -14.031 -5.824 6.762 1.00 . A A . 48 PRO HB3 1 1
1 670 1 1 48 PRO HD2 H -10.968 -3.590 5.974 1.00 . A A . 48 PRO HD2 1 1
1 671 1 1 48 PRO HD3 H -12.096 -3.635 7.344 1.00 . A A . 48 PRO HD3 1 1
1 672 1 1 48 PRO HG2 H -12.481 -4.562 4.534 1.00 . A A . 48 PRO HG2 1 1
1 673 1 1 48 PRO HG3 H -13.645 -3.820 5.647 1.00 . A A . 48 PRO HG3 1 1
1 674 1 1 48 PRO N N -11.177 -5.484 6.891 1.00 . A A . 48 PRO N 1 1
1 675 1 1 48 PRO O O -10.767 -6.897 4.464 1.00 . A A . 48 PRO O 1 1
1 676 1 1 49 ASP C C -11.974 -9.692 3.194 1.00 . A A . 49 ASP C 1 1
1 677 1 1 49 ASP CA C -11.081 -9.651 4.430 1.00 . A A . 49 ASP CA 1 1
1 678 1 1 49 ASP CB C -10.934 -11.056 5.015 1.00 . A A . 49 ASP CB 1 1
1 679 1 1 49 ASP CG C -10.041 -11.944 4.171 1.00 . A A . 49 ASP CG 1 1
1 680 1 1 49 ASP H H -12.152 -9.103 6.173 1.00 . A A . 49 ASP H 1 1
1 681 1 1 49 ASP HA H -10.107 -9.286 4.143 1.00 . A A . 49 ASP HA 1 1
1 682 1 1 49 ASP HB2 H -10.506 -10.984 6.004 1.00 . A A . 49 ASP HB2 1 1
1 683 1 1 49 ASP HB3 H -11.909 -11.515 5.082 1.00 . A A . 49 ASP HB3 1 1
1 684 1 1 49 ASP N N -11.623 -8.739 5.431 1.00 . A A . 49 ASP N 1 1
1 685 1 1 49 ASP O O -13.148 -10.050 3.275 1.00 . A A . 49 ASP O 1 1
1 686 1 1 49 ASP OD1 O -9.065 -11.424 3.590 1.00 . A A . 49 ASP OD1 1 1
1 687 1 1 49 ASP OD2 O -10.319 -13.159 4.091 1.00 . A A . 49 ASP OD2 1 1
1 688 1 1 50 GLY C C -11.413 -8.675 -0.332 1.00 . A A . 50 GLY C 1 1
1 689 1 1 50 GLY CA C -12.167 -9.323 0.812 1.00 . A A . 50 GLY CA 1 1
1 690 1 1 50 GLY H H -10.468 -9.046 2.044 1.00 . A A . 50 GLY H 1 1
1 691 1 1 50 GLY HA2 H -12.399 -10.343 0.545 1.00 . A A . 50 GLY HA2 1 1
1 692 1 1 50 GLY HA3 H -13.090 -8.784 0.969 1.00 . A A . 50 GLY HA3 1 1
1 693 1 1 50 GLY N N -11.408 -9.322 2.048 1.00 . A A . 50 GLY N 1 1
1 694 1 1 50 GLY O O -11.289 -9.255 -1.411 1.00 . A A . 50 GLY O 1 1
1 695 1 1 51 VAL C C -9.197 -7.662 -1.856 1.00 . A A . 51 VAL C 1 1
1 696 1 1 51 VAL CA C -10.161 -6.740 -1.117 1.00 . A A . 51 VAL CA 1 1
1 697 1 1 51 VAL CB C -9.368 -5.571 -0.504 1.00 . A A . 51 VAL CB 1 1
1 698 1 1 51 VAL CG1 C -10.294 -4.645 0.270 1.00 . A A . 51 VAL CG1 1 1
1 699 1 1 51 VAL CG2 C -8.254 -6.094 0.390 1.00 . A A . 51 VAL CG2 1 1
1 700 1 1 51 VAL H H -11.038 -7.058 0.783 1.00 . A A . 51 VAL H 1 1
1 701 1 1 51 VAL HA H -10.870 -6.336 -1.825 1.00 . A A . 51 VAL HA 1 1
1 702 1 1 51 VAL HB H -8.920 -5.006 -1.308 1.00 . A A . 51 VAL HB 1 1
1 703 1 1 51 VAL HG11 H -11.044 -4.246 -0.397 1.00 . A A . 51 VAL HG11 1 1
1 704 1 1 51 VAL HG12 H -10.774 -5.198 1.064 1.00 . A A . 51 VAL HG12 1 1
1 705 1 1 51 VAL HG13 H -9.720 -3.833 0.692 1.00 . A A . 51 VAL HG13 1 1
1 706 1 1 51 VAL HG21 H -8.439 -5.792 1.410 1.00 . A A . 51 VAL HG21 1 1
1 707 1 1 51 VAL HG22 H -8.223 -7.172 0.332 1.00 . A A . 51 VAL HG22 1 1
1 708 1 1 51 VAL HG23 H -7.307 -5.689 0.061 1.00 . A A . 51 VAL HG23 1 1
1 709 1 1 51 VAL N N -10.907 -7.468 -0.098 1.00 . A A . 51 VAL N 1 1
1 710 1 1 51 VAL O O -8.793 -8.701 -1.333 1.00 . A A . 51 VAL O 1 1
1 711 1 1 52 GLN C C -6.639 -7.287 -4.181 1.00 . A A . 52 GLN C 1 1
1 712 1 1 52 GLN CA C -7.915 -8.067 -3.884 1.00 . A A . 52 GLN CA 1 1
1 713 1 1 52 GLN CB C -8.588 -8.484 -5.193 1.00 . A A . 52 GLN CB 1 1
1 714 1 1 52 GLN CD C -8.377 -10.998 -5.053 1.00 . A A . 52 GLN CD 1 1
1 715 1 1 52 GLN CG C -9.321 -9.813 -5.103 1.00 . A A . 52 GLN CG 1 1
1 716 1 1 52 GLN H H -9.188 -6.437 -3.435 1.00 . A A . 52 GLN H 1 1
1 717 1 1 52 GLN HA H -7.658 -8.953 -3.324 1.00 . A A . 52 GLN HA 1 1
1 718 1 1 52 GLN HB2 H -9.300 -7.723 -5.476 1.00 . A A . 52 GLN HB2 1 1
1 719 1 1 52 GLN HB3 H -7.834 -8.566 -5.962 1.00 . A A . 52 GLN HB3 1 1
1 720 1 1 52 GLN HE21 H -9.427 -11.926 -6.464 1.00 . A A . 52 GLN HE21 1 1
1 721 1 1 52 GLN HE22 H -8.052 -12.783 -5.866 1.00 . A A . 52 GLN HE22 1 1
1 722 1 1 52 GLN HG2 H -9.926 -9.817 -4.208 1.00 . A A . 52 GLN HG2 1 1
1 723 1 1 52 GLN HG3 H -9.960 -9.916 -5.968 1.00 . A A . 52 GLN HG3 1 1
1 724 1 1 52 GLN N N -8.832 -7.275 -3.073 1.00 . A A . 52 GLN N 1 1
1 725 1 1 52 GLN NE2 N -8.646 -12.005 -5.877 1.00 . A A . 52 GLN NE2 1 1
1 726 1 1 52 GLN O O -6.681 -6.212 -4.780 1.00 . A A . 52 GLN O 1 1
1 727 1 1 52 GLN OE1 O -7.417 -11.010 -4.282 1.00 . A A . 52 GLN OE1 1 1
1 728 1 1 53 LEU C C -3.523 -7.764 -5.213 1.00 . A A . 53 LEU C 1 1
1 729 1 1 53 LEU CA C -4.215 -7.191 -3.980 1.00 . A A . 53 LEU CA 1 1
1 730 1 1 53 LEU CB C -3.319 -7.365 -2.752 1.00 . A A . 53 LEU CB 1 1
1 731 1 1 53 LEU CD1 C -3.129 -6.843 -0.308 1.00 . A A . 53 LEU CD1 1 1
1 732 1 1 53 LEU CD2 C -2.467 -5.129 -2.005 1.00 . A A . 53 LEU CD2 1 1
1 733 1 1 53 LEU CG C -3.420 -6.272 -1.687 1.00 . A A . 53 LEU CG 1 1
1 734 1 1 53 LEU H H -5.534 -8.694 -3.288 1.00 . A A . 53 LEU H 1 1
1 735 1 1 53 LEU HA H -4.393 -6.138 -4.139 1.00 . A A . 53 LEU HA 1 1
1 736 1 1 53 LEU HB2 H -3.575 -8.305 -2.287 1.00 . A A . 53 LEU HB2 1 1
1 737 1 1 53 LEU HB3 H -2.294 -7.402 -3.094 1.00 . A A . 53 LEU HB3 1 1
1 738 1 1 53 LEU HD11 H -3.507 -7.852 -0.249 1.00 . A A . 53 LEU HD11 1 1
1 739 1 1 53 LEU HD12 H -3.610 -6.233 0.443 1.00 . A A . 53 LEU HD12 1 1
1 740 1 1 53 LEU HD13 H -2.062 -6.847 -0.137 1.00 . A A . 53 LEU HD13 1 1
1 741 1 1 53 LEU HD21 H -2.641 -4.786 -3.014 1.00 . A A . 53 LEU HD21 1 1
1 742 1 1 53 LEU HD22 H -1.448 -5.473 -1.911 1.00 . A A . 53 LEU HD22 1 1
1 743 1 1 53 LEU HD23 H -2.638 -4.316 -1.313 1.00 . A A . 53 LEU HD23 1 1
1 744 1 1 53 LEU HG H -4.427 -5.878 -1.679 1.00 . A A . 53 LEU HG 1 1
1 745 1 1 53 LEU N N -5.505 -7.835 -3.759 1.00 . A A . 53 LEU N 1 1
1 746 1 1 53 LEU O O -3.435 -8.980 -5.377 1.00 . A A . 53 LEU O 1 1
1 747 1 1 54 GLU C C -0.911 -6.787 -7.312 1.00 . A A . 54 GLU C 1 1
1 748 1 1 54 GLU CA C -2.349 -7.298 -7.293 1.00 . A A . 54 GLU CA 1 1
1 749 1 1 54 GLU CB C -3.099 -6.790 -8.526 1.00 . A A . 54 GLU CB 1 1
1 750 1 1 54 GLU CD C -5.524 -7.444 -8.260 1.00 . A A . 54 GLU CD 1 1
1 751 1 1 54 GLU CG C -4.217 -7.712 -8.981 1.00 . A A . 54 GLU CG 1 1
1 752 1 1 54 GLU H H -3.135 -5.922 -5.889 1.00 . A A . 54 GLU H 1 1
1 753 1 1 54 GLU HA H -2.335 -8.377 -7.311 1.00 . A A . 54 GLU HA 1 1
1 754 1 1 54 GLU HB2 H -3.525 -5.823 -8.301 1.00 . A A . 54 GLU HB2 1 1
1 755 1 1 54 GLU HB3 H -2.396 -6.682 -9.340 1.00 . A A . 54 GLU HB3 1 1
1 756 1 1 54 GLU HG2 H -4.373 -7.573 -10.040 1.00 . A A . 54 GLU HG2 1 1
1 757 1 1 54 GLU HG3 H -3.923 -8.734 -8.793 1.00 . A A . 54 GLU HG3 1 1
1 758 1 1 54 GLU N N -3.034 -6.879 -6.075 1.00 . A A . 54 GLU N 1 1
1 759 1 1 54 GLU O O -0.643 -5.644 -6.945 1.00 . A A . 54 GLU O 1 1
1 760 1 1 54 GLU OE1 O -6.159 -6.408 -8.548 1.00 . A A . 54 GLU OE1 1 1
1 761 1 1 54 GLU OE2 O -5.911 -8.270 -7.408 1.00 . A A . 54 GLU OE2 1 1
1 762 1 1 55 ASN C C 1.962 -6.950 -6.420 1.00 . A A . 55 ASN C 1 1
1 763 1 1 55 ASN CA C 1.420 -7.280 -7.808 1.00 . A A . 55 ASN CA 1 1
1 764 1 1 55 ASN CB C 1.617 -6.085 -8.742 1.00 . A A . 55 ASN CB 1 1
1 765 1 1 55 ASN CG C 1.797 -6.505 -10.188 1.00 . A A . 55 ASN CG 1 1
1 766 1 1 55 ASN H H -0.266 -8.542 -8.021 1.00 . A A . 55 ASN H 1 1
1 767 1 1 55 ASN HA H 1.962 -8.127 -8.201 1.00 . A A . 55 ASN HA 1 1
1 768 1 1 55 ASN HB2 H 0.752 -5.440 -8.680 1.00 . A A . 55 ASN HB2 1 1
1 769 1 1 55 ASN HB3 H 2.494 -5.535 -8.434 1.00 . A A . 55 ASN HB3 1 1
1 770 1 1 55 ASN HD21 H -0.170 -6.443 -10.476 1.00 . A A . 55 ASN HD21 1 1
1 771 1 1 55 ASN HD22 H 0.777 -6.899 -11.848 1.00 . A A . 55 ASN HD22 1 1
1 772 1 1 55 ASN N N 0.009 -7.644 -7.742 1.00 . A A . 55 ASN N 1 1
1 773 1 1 55 ASN ND2 N 0.689 -6.628 -10.910 1.00 . A A . 55 ASN ND2 1 1
1 774 1 1 55 ASN O O 2.813 -6.074 -6.267 1.00 . A A . 55 ASN O 1 1
1 775 1 1 55 ASN OD1 O 2.918 -6.716 -10.650 1.00 . A A . 55 ASN OD1 1 1
1 776 1 1 56 ALA C C 3.417 -7.545 -3.921 1.00 . A A . 56 ALA C 1 1
1 777 1 1 56 ALA CA C 1.900 -7.443 -4.038 1.00 . A A . 56 ALA CA 1 1
1 778 1 1 56 ALA CB C 1.229 -8.444 -3.109 1.00 . A A . 56 ALA CB 1 1
1 779 1 1 56 ALA H H 0.789 -8.344 -5.598 1.00 . A A . 56 ALA H 1 1
1 780 1 1 56 ALA HA H 1.592 -6.451 -3.742 1.00 . A A . 56 ALA HA 1 1
1 781 1 1 56 ALA HB1 H 1.600 -9.435 -3.319 1.00 . A A . 56 ALA HB1 1 1
1 782 1 1 56 ALA HB2 H 1.451 -8.186 -2.083 1.00 . A A . 56 ALA HB2 1 1
1 783 1 1 56 ALA HB3 H 0.161 -8.418 -3.263 1.00 . A A . 56 ALA HB3 1 1
1 784 1 1 56 ALA N N 1.464 -7.659 -5.412 1.00 . A A . 56 ALA N 1 1
1 785 1 1 56 ALA O O 4.028 -6.904 -3.067 1.00 . A A . 56 ALA O 1 1
1 786 1 1 57 ASN C C 6.156 -7.486 -5.636 1.00 . A A . 57 ASN C 1 1
1 787 1 1 57 ASN CA C 5.466 -8.542 -4.777 1.00 . A A . 57 ASN CA 1 1
1 788 1 1 57 ASN CB C 5.824 -9.941 -5.284 1.00 . A A . 57 ASN CB 1 1
1 789 1 1 57 ASN CG C 7.218 -10.368 -4.867 1.00 . A A . 57 ASN CG 1 1
1 790 1 1 57 ASN H H 3.479 -8.841 -5.443 1.00 . A A . 57 ASN H 1 1
1 791 1 1 57 ASN HA H 5.808 -8.440 -3.758 1.00 . A A . 57 ASN HA 1 1
1 792 1 1 57 ASN HB2 H 5.116 -10.653 -4.887 1.00 . A A . 57 ASN HB2 1 1
1 793 1 1 57 ASN HB3 H 5.772 -9.951 -6.363 1.00 . A A . 57 ASN HB3 1 1
1 794 1 1 57 ASN HD21 H 6.458 -11.760 -3.667 1.00 . A A . 57 ASN HD21 1 1
1 795 1 1 57 ASN HD22 H 8.182 -11.659 -3.703 1.00 . A A . 57 ASN HD22 1 1
1 796 1 1 57 ASN N N 4.020 -8.356 -4.785 1.00 . A A . 57 ASN N 1 1
1 797 1 1 57 ASN ND2 N 7.294 -11.363 -3.991 1.00 . A A . 57 ASN ND2 1 1
1 798 1 1 57 ASN O O 7.176 -7.755 -6.269 1.00 . A A . 57 ASN O 1 1
1 799 1 1 57 ASN OD1 O 8.214 -9.811 -5.327 1.00 . A A . 57 ASN OD1 1 1
1 800 1 1 58 SER C C 6.050 -3.869 -5.671 1.00 . A A . 58 SER C 1 1
1 801 1 1 58 SER CA C 6.148 -5.186 -6.434 1.00 . A A . 58 SER CA 1 1
1 802 1 1 58 SER CB C 5.421 -5.067 -7.775 1.00 . A A . 58 SER CB 1 1
1 803 1 1 58 SER H H 4.777 -6.130 -5.125 1.00 . A A . 58 SER H 1 1
1 804 1 1 58 SER HA H 7.190 -5.406 -6.617 1.00 . A A . 58 SER HA 1 1
1 805 1 1 58 SER HB2 H 4.355 -5.089 -7.606 1.00 . A A . 58 SER HB2 1 1
1 806 1 1 58 SER HB3 H 5.692 -4.134 -8.246 1.00 . A A . 58 SER HB3 1 1
1 807 1 1 58 SER HG H 5.998 -6.907 -8.119 1.00 . A A . 58 SER HG 1 1
1 808 1 1 58 SER N N 5.590 -6.283 -5.651 1.00 . A A . 58 SER N 1 1
1 809 1 1 58 SER O O 5.180 -3.697 -4.817 1.00 . A A . 58 SER O 1 1
1 810 1 1 58 SER OG O 5.769 -6.134 -8.640 1.00 . A A . 58 SER OG 1 1
1 811 1 1 59 SER C C 5.602 -0.969 -5.412 1.00 . A A . 59 SER C 1 1
1 812 1 1 59 SER CA C 6.969 -1.641 -5.326 1.00 . A A . 59 SER CA 1 1
1 813 1 1 59 SER CB C 8.032 -0.741 -5.958 1.00 . A A . 59 SER CB 1 1
1 814 1 1 59 SER H H 7.619 -3.140 -6.674 1.00 . A A . 59 SER H 1 1
1 815 1 1 59 SER HA H 7.214 -1.799 -4.287 1.00 . A A . 59 SER HA 1 1
1 816 1 1 59 SER HB2 H 7.649 -0.327 -6.878 1.00 . A A . 59 SER HB2 1 1
1 817 1 1 59 SER HB3 H 8.274 0.060 -5.275 1.00 . A A . 59 SER HB3 1 1
1 818 1 1 59 SER HG H 9.672 -1.062 -6.981 1.00 . A A . 59 SER HG 1 1
1 819 1 1 59 SER N N 6.950 -2.942 -5.984 1.00 . A A . 59 SER N 1 1
1 820 1 1 59 SER O O 5.201 -0.234 -4.510 1.00 . A A . 59 SER O 1 1
1 821 1 1 59 SER OG O 9.213 -1.471 -6.243 1.00 . A A . 59 SER OG 1 1
1 822 1 1 60 VAL C C 2.489 -1.728 -6.706 1.00 . A A . 60 VAL C 1 1
1 823 1 1 60 VAL CA C 3.567 -0.650 -6.710 1.00 . A A . 60 VAL CA 1 1
1 824 1 1 60 VAL CB C 3.494 0.129 -8.036 1.00 . A A . 60 VAL CB 1 1
1 825 1 1 60 VAL CG1 C 2.145 0.817 -8.179 1.00 . A A . 60 VAL CG1 1 1
1 826 1 1 60 VAL CG2 C 4.629 1.139 -8.124 1.00 . A A . 60 VAL CG2 1 1
1 827 1 1 60 VAL H H 5.263 -1.822 -7.189 1.00 . A A . 60 VAL H 1 1
1 828 1 1 60 VAL HA H 3.375 0.040 -5.901 1.00 . A A . 60 VAL HA 1 1
1 829 1 1 60 VAL HB H 3.602 -0.574 -8.849 1.00 . A A . 60 VAL HB 1 1
1 830 1 1 60 VAL HG11 H 1.427 0.339 -7.528 1.00 . A A . 60 VAL HG11 1 1
1 831 1 1 60 VAL HG12 H 2.241 1.858 -7.908 1.00 . A A . 60 VAL HG12 1 1
1 832 1 1 60 VAL HG13 H 1.808 0.741 -9.202 1.00 . A A . 60 VAL HG13 1 1
1 833 1 1 60 VAL HG21 H 4.349 2.042 -7.602 1.00 . A A . 60 VAL HG21 1 1
1 834 1 1 60 VAL HG22 H 5.516 0.721 -7.672 1.00 . A A . 60 VAL HG22 1 1
1 835 1 1 60 VAL HG23 H 4.827 1.369 -9.161 1.00 . A A . 60 VAL HG23 1 1
1 836 1 1 60 VAL N N 4.890 -1.228 -6.505 1.00 . A A . 60 VAL N 1 1
1 837 1 1 60 VAL O O 2.400 -2.533 -7.633 1.00 . A A . 60 VAL O 1 1
1 838 1 1 61 ALA C C -0.762 -2.068 -5.761 1.00 . A A . 61 ALA C 1 1
1 839 1 1 61 ALA CA C 0.599 -2.716 -5.535 1.00 . A A . 61 ALA CA 1 1
1 840 1 1 61 ALA CB C 0.648 -3.384 -4.168 1.00 . A A . 61 ALA CB 1 1
1 841 1 1 61 ALA H H 1.795 -1.071 -4.951 1.00 . A A . 61 ALA H 1 1
1 842 1 1 61 ALA HA H 0.754 -3.478 -6.286 1.00 . A A . 61 ALA HA 1 1
1 843 1 1 61 ALA HB1 H -0.346 -3.697 -3.886 1.00 . A A . 61 ALA HB1 1 1
1 844 1 1 61 ALA HB2 H 1.298 -4.246 -4.212 1.00 . A A . 61 ALA HB2 1 1
1 845 1 1 61 ALA HB3 H 1.026 -2.683 -3.439 1.00 . A A . 61 ALA HB3 1 1
1 846 1 1 61 ALA N N 1.673 -1.738 -5.658 1.00 . A A . 61 ALA N 1 1
1 847 1 1 61 ALA O O -0.922 -0.859 -5.595 1.00 . A A . 61 ALA O 1 1
1 848 1 1 62 THR C C -4.125 -3.188 -5.613 1.00 . A A . 62 THR C 1 1
1 849 1 1 62 THR CA C -3.091 -2.386 -6.395 1.00 . A A . 62 THR CA 1 1
1 850 1 1 62 THR CB C -3.439 -2.444 -7.894 1.00 . A A . 62 THR CB 1 1
1 851 1 1 62 THR CG2 C -4.872 -1.993 -8.134 1.00 . A A . 62 THR CG2 1 1
1 852 1 1 62 THR H H -1.554 -3.835 -6.259 1.00 . A A . 62 THR H 1 1
1 853 1 1 62 THR HA H -3.132 -1.355 -6.076 1.00 . A A . 62 THR HA 1 1
1 854 1 1 62 THR HB H -3.337 -3.465 -8.233 1.00 . A A . 62 THR HB 1 1
1 855 1 1 62 THR HG1 H -1.636 -1.878 -8.458 1.00 . A A . 62 THR HG1 1 1
1 856 1 1 62 THR HG21 H -5.541 -2.577 -7.520 1.00 . A A . 62 THR HG21 1 1
1 857 1 1 62 THR HG22 H -5.125 -2.133 -9.175 1.00 . A A . 62 THR HG22 1 1
1 858 1 1 62 THR HG23 H -4.968 -0.948 -7.878 1.00 . A A . 62 THR HG23 1 1
1 859 1 1 62 THR N N -1.743 -2.881 -6.144 1.00 . A A . 62 THR N 1 1
1 860 1 1 62 THR O O -4.108 -4.418 -5.622 1.00 . A A . 62 THR O 1 1
1 861 1 1 62 THR OG1 O -2.541 -1.613 -8.638 1.00 . A A . 62 THR OG1 1 1
1 862 1 1 63 VAL C C -7.456 -2.774 -4.681 1.00 . A A . 63 VAL C 1 1
1 863 1 1 63 VAL CA C -6.071 -3.128 -4.152 1.00 . A A . 63 VAL CA 1 1
1 864 1 1 63 VAL CB C -5.984 -2.729 -2.667 1.00 . A A . 63 VAL CB 1 1
1 865 1 1 63 VAL CG1 C -7.055 -3.445 -1.858 1.00 . A A . 63 VAL CG1 1 1
1 866 1 1 63 VAL CG2 C -4.598 -3.030 -2.116 1.00 . A A . 63 VAL CG2 1 1
1 867 1 1 63 VAL H H -4.989 -1.503 -4.970 1.00 . A A . 63 VAL H 1 1
1 868 1 1 63 VAL HA H -5.931 -4.197 -4.225 1.00 . A A . 63 VAL HA 1 1
1 869 1 1 63 VAL HB H -6.156 -1.666 -2.590 1.00 . A A . 63 VAL HB 1 1
1 870 1 1 63 VAL HG11 H -7.419 -2.786 -1.082 1.00 . A A . 63 VAL HG11 1 1
1 871 1 1 63 VAL HG12 H -7.871 -3.724 -2.508 1.00 . A A . 63 VAL HG12 1 1
1 872 1 1 63 VAL HG13 H -6.633 -4.331 -1.407 1.00 . A A . 63 VAL HG13 1 1
1 873 1 1 63 VAL HG21 H -4.651 -3.877 -1.449 1.00 . A A . 63 VAL HG21 1 1
1 874 1 1 63 VAL HG22 H -3.928 -3.255 -2.932 1.00 . A A . 63 VAL HG22 1 1
1 875 1 1 63 VAL HG23 H -4.230 -2.169 -1.575 1.00 . A A . 63 VAL HG23 1 1
1 876 1 1 63 VAL N N -5.027 -2.482 -4.938 1.00 . A A . 63 VAL N 1 1
1 877 1 1 63 VAL O O -7.874 -1.616 -4.635 1.00 . A A . 63 VAL O 1 1
1 878 1 1 64 THR C C -10.565 -4.172 -4.806 1.00 . A A . 64 THR C 1 1
1 879 1 1 64 THR CA C -9.505 -3.574 -5.723 1.00 . A A . 64 THR CA 1 1
1 880 1 1 64 THR CB C -9.647 -4.194 -7.126 1.00 . A A . 64 THR CB 1 1
1 881 1 1 64 THR CG2 C -8.573 -3.663 -8.064 1.00 . A A . 64 THR CG2 1 1
1 882 1 1 64 THR H H -7.779 -4.679 -5.193 1.00 . A A . 64 THR H 1 1
1 883 1 1 64 THR HA H -9.673 -2.509 -5.805 1.00 . A A . 64 THR HA 1 1
1 884 1 1 64 THR HB H -10.615 -3.928 -7.524 1.00 . A A . 64 THR HB 1 1
1 885 1 1 64 THR HG1 H -10.109 -5.937 -6.328 1.00 . A A . 64 THR HG1 1 1
1 886 1 1 64 THR HG21 H -8.422 -2.610 -7.878 1.00 . A A . 64 THR HG21 1 1
1 887 1 1 64 THR HG22 H -8.886 -3.806 -9.087 1.00 . A A . 64 THR HG22 1 1
1 888 1 1 64 THR HG23 H -7.649 -4.195 -7.891 1.00 . A A . 64 THR HG23 1 1
1 889 1 1 64 THR N N -8.167 -3.778 -5.184 1.00 . A A . 64 THR N 1 1
1 890 1 1 64 THR O O -10.268 -5.030 -3.976 1.00 . A A . 64 THR O 1 1
1 891 1 1 64 THR OG1 O -9.552 -5.620 -7.043 1.00 . A A . 64 THR OG1 1 1
1 892 1 1 65 GLY C C -12.860 -3.654 -2.733 1.00 . A A . 65 GLY C 1 1
1 893 1 1 65 GLY CA C -12.889 -4.217 -4.140 1.00 . A A . 65 GLY CA 1 1
1 894 1 1 65 GLY H H -11.981 -3.030 -5.640 1.00 . A A . 65 GLY H 1 1
1 895 1 1 65 GLY HA2 H -13.828 -3.953 -4.603 1.00 . A A . 65 GLY HA2 1 1
1 896 1 1 65 GLY HA3 H -12.816 -5.293 -4.086 1.00 . A A . 65 GLY HA3 1 1
1 897 1 1 65 GLY N N -11.803 -3.714 -4.962 1.00 . A A . 65 GLY N 1 1
1 898 1 1 65 GLY O O -13.039 -4.387 -1.759 1.00 . A A . 65 GLY O 1 1
1 899 1 1 66 LEU C C -13.959 -1.192 -0.909 1.00 . A A . 66 LEU C 1 1
1 900 1 1 66 LEU CA C -12.578 -1.689 -1.325 1.00 . A A . 66 LEU CA 1 1
1 901 1 1 66 LEU CB C -11.593 -0.519 -1.366 1.00 . A A . 66 LEU CB 1 1
1 902 1 1 66 LEU CD1 C -9.290 0.163 -2.082 1.00 . A A . 66 LEU CD1 1 1
1 903 1 1 66 LEU CD2 C -9.616 -1.054 0.078 1.00 . A A . 66 LEU CD2 1 1
1 904 1 1 66 LEU CG C -10.110 -0.889 -1.351 1.00 . A A . 66 LEU CG 1 1
1 905 1 1 66 LEU H H -12.497 -1.818 -3.436 1.00 . A A . 66 LEU H 1 1
1 906 1 1 66 LEU HA H -12.235 -2.411 -0.599 1.00 . A A . 66 LEU HA 1 1
1 907 1 1 66 LEU HB2 H -11.785 0.042 -2.268 1.00 . A A . 66 LEU HB2 1 1
1 908 1 1 66 LEU HB3 H -11.788 0.107 -0.507 1.00 . A A . 66 LEU HB3 1 1
1 909 1 1 66 LEU HD11 H -9.925 0.993 -2.349 1.00 . A A . 66 LEU HD11 1 1
1 910 1 1 66 LEU HD12 H -8.867 -0.269 -2.978 1.00 . A A . 66 LEU HD12 1 1
1 911 1 1 66 LEU HD13 H -8.494 0.509 -1.440 1.00 . A A . 66 LEU HD13 1 1
1 912 1 1 66 LEU HD21 H -9.756 -0.129 0.617 1.00 . A A . 66 LEU HD21 1 1
1 913 1 1 66 LEU HD22 H -8.567 -1.311 0.069 1.00 . A A . 66 LEU HD22 1 1
1 914 1 1 66 LEU HD23 H -10.174 -1.842 0.563 1.00 . A A . 66 LEU HD23 1 1
1 915 1 1 66 LEU HG H -9.975 -1.832 -1.864 1.00 . A A . 66 LEU HG 1 1
1 916 1 1 66 LEU N N -12.632 -2.350 -2.624 1.00 . A A . 66 LEU N 1 1
1 917 1 1 66 LEU O O -14.749 -0.756 -1.745 1.00 . A A . 66 LEU O 1 1
1 918 1 1 67 GLN C C -15.332 0.151 2.079 1.00 . A A . 67 GLN C 1 1
1 919 1 1 67 GLN CA C -15.525 -0.814 0.915 1.00 . A A . 67 GLN CA 1 1
1 920 1 1 67 GLN CB C -16.359 -2.015 1.365 1.00 . A A . 67 GLN CB 1 1
1 921 1 1 67 GLN CD C -17.752 -3.996 0.645 1.00 . A A . 67 GLN CD 1 1
1 922 1 1 67 GLN CG C -16.723 -2.962 0.233 1.00 . A A . 67 GLN CG 1 1
1 923 1 1 67 GLN H H -13.569 -1.616 1.005 1.00 . A A . 67 GLN H 1 1
1 924 1 1 67 GLN HA H -16.048 -0.301 0.122 1.00 . A A . 67 GLN HA 1 1
1 925 1 1 67 GLN HB2 H -15.800 -2.569 2.104 1.00 . A A . 67 GLN HB2 1 1
1 926 1 1 67 GLN HB3 H -17.274 -1.655 1.812 1.00 . A A . 67 GLN HB3 1 1
1 927 1 1 67 GLN HE21 H -17.466 -4.993 -1.051 1.00 . A A . 67 GLN HE21 1 1
1 928 1 1 67 GLN HE22 H -18.633 -5.668 0.029 1.00 . A A . 67 GLN HE22 1 1
1 929 1 1 67 GLN HG2 H -17.124 -2.385 -0.587 1.00 . A A . 67 GLN HG2 1 1
1 930 1 1 67 GLN HG3 H -15.829 -3.474 -0.092 1.00 . A A . 67 GLN HG3 1 1
1 931 1 1 67 GLN N N -14.240 -1.259 0.388 1.00 . A A . 67 GLN N 1 1
1 932 1 1 67 GLN NE2 N -17.974 -4.985 -0.213 1.00 . A A . 67 GLN NE2 1 1
1 933 1 1 67 GLN O O -14.228 0.293 2.605 1.00 . A A . 67 GLN O 1 1
1 934 1 1 67 GLN OE1 O -18.342 -3.907 1.722 1.00 . A A . 67 GLN OE1 1 1
1 935 1 1 68 VAL C C -15.795 1.119 4.840 1.00 . A A . 68 VAL C 1 1
1 936 1 1 68 VAL CA C -16.362 1.766 3.582 1.00 . A A . 68 VAL CA 1 1
1 937 1 1 68 VAL CB C -17.758 2.336 3.896 1.00 . A A . 68 VAL CB 1 1
1 938 1 1 68 VAL CG1 C -17.678 3.358 5.020 1.00 . A A . 68 VAL CG1 1 1
1 939 1 1 68 VAL CG2 C -18.375 2.951 2.648 1.00 . A A . 68 VAL CG2 1 1
1 940 1 1 68 VAL H H -17.265 0.659 2.020 1.00 . A A . 68 VAL H 1 1
1 941 1 1 68 VAL HA H -15.720 2.584 3.288 1.00 . A A . 68 VAL HA 1 1
1 942 1 1 68 VAL HB H -18.391 1.524 4.222 1.00 . A A . 68 VAL HB 1 1
1 943 1 1 68 VAL HG11 H -18.577 3.307 5.617 1.00 . A A . 68 VAL HG11 1 1
1 944 1 1 68 VAL HG12 H -16.820 3.144 5.640 1.00 . A A . 68 VAL HG12 1 1
1 945 1 1 68 VAL HG13 H -17.581 4.348 4.599 1.00 . A A . 68 VAL HG13 1 1
1 946 1 1 68 VAL HG21 H -19.190 3.600 2.932 1.00 . A A . 68 VAL HG21 1 1
1 947 1 1 68 VAL HG22 H -17.626 3.522 2.121 1.00 . A A . 68 VAL HG22 1 1
1 948 1 1 68 VAL HG23 H -18.747 2.166 2.006 1.00 . A A . 68 VAL HG23 1 1
1 949 1 1 68 VAL N N -16.413 0.814 2.478 1.00 . A A . 68 VAL N 1 1
1 950 1 1 68 VAL O O -16.520 0.489 5.608 1.00 . A A . 68 VAL O 1 1
1 951 1 1 69 GLY C C -12.394 1.121 6.336 1.00 . A A . 69 GLY C 1 1
1 952 1 1 69 GLY CA C -13.847 0.706 6.212 1.00 . A A . 69 GLY CA 1 1
1 953 1 1 69 GLY H H -13.962 1.792 4.398 1.00 . A A . 69 GLY H 1 1
1 954 1 1 69 GLY HA2 H -14.378 1.025 7.096 1.00 . A A . 69 GLY HA2 1 1
1 955 1 1 69 GLY HA3 H -13.897 -0.371 6.143 1.00 . A A . 69 GLY HA3 1 1
1 956 1 1 69 GLY N N -14.491 1.280 5.045 1.00 . A A . 69 GLY N 1 1
1 957 1 1 69 GLY O O -11.950 2.060 5.675 1.00 . A A . 69 GLY O 1 1
1 958 1 1 70 THR C C -9.358 -0.445 6.974 1.00 . A A . 70 THR C 1 1
1 959 1 1 70 THR CA C -10.241 0.723 7.398 1.00 . A A . 70 THR CA 1 1
1 960 1 1 70 THR CB C -9.953 1.061 8.873 1.00 . A A . 70 THR CB 1 1
1 961 1 1 70 THR CG2 C -8.569 1.673 9.028 1.00 . A A . 70 THR CG2 1 1
1 962 1 1 70 THR H H -12.062 -0.316 7.685 1.00 . A A . 70 THR H 1 1
1 963 1 1 70 THR HA H -9.991 1.586 6.798 1.00 . A A . 70 THR HA 1 1
1 964 1 1 70 THR HB H -9.994 0.148 9.450 1.00 . A A . 70 THR HB 1 1
1 965 1 1 70 THR HG1 H -10.575 2.474 10.100 1.00 . A A . 70 THR HG1 1 1
1 966 1 1 70 THR HG21 H -8.228 1.537 10.043 1.00 . A A . 70 THR HG21 1 1
1 967 1 1 70 THR HG22 H -8.615 2.728 8.803 1.00 . A A . 70 THR HG22 1 1
1 968 1 1 70 THR HG23 H -7.883 1.189 8.349 1.00 . A A . 70 THR HG23 1 1
1 969 1 1 70 THR N N -11.651 0.421 7.187 1.00 . A A . 70 THR N 1 1
1 970 1 1 70 THR O O -9.455 -1.541 7.527 1.00 . A A . 70 THR O 1 1
1 971 1 1 70 THR OG1 O -10.941 1.971 9.369 1.00 . A A . 70 THR OG1 1 1
1 972 1 1 71 TYR C C -6.143 -0.872 5.765 1.00 . A A . 71 TYR C 1 1
1 973 1 1 71 TYR CA C -7.598 -1.238 5.493 1.00 . A A . 71 TYR CA 1 1
1 974 1 1 71 TYR CB C -7.811 -1.449 3.993 1.00 . A A . 71 TYR CB 1 1
1 975 1 1 71 TYR CD1 C -10.252 -1.063 3.473 1.00 . A A . 71 TYR CD1 1 1
1 976 1 1 71 TYR CD2 C -9.444 -3.305 3.479 1.00 . A A . 71 TYR CD2 1 1
1 977 1 1 71 TYR CE1 C -11.518 -1.514 3.153 1.00 . A A . 71 TYR CE1 1 1
1 978 1 1 71 TYR CE2 C -10.706 -3.766 3.158 1.00 . A A . 71 TYR CE2 1 1
1 979 1 1 71 TYR CG C -9.195 -1.948 3.642 1.00 . A A . 71 TYR CG 1 1
1 980 1 1 71 TYR CZ C -11.740 -2.866 2.996 1.00 . A A . 71 TYR CZ 1 1
1 981 1 1 71 TYR H H -8.467 0.689 5.591 1.00 . A A . 71 TYR H 1 1
1 982 1 1 71 TYR HA H -7.829 -2.157 6.012 1.00 . A A . 71 TYR HA 1 1
1 983 1 1 71 TYR HB2 H -7.658 -0.512 3.479 1.00 . A A . 71 TYR HB2 1 1
1 984 1 1 71 TYR HB3 H -7.095 -2.173 3.633 1.00 . A A . 71 TYR HB3 1 1
1 985 1 1 71 TYR HD1 H -10.075 -0.004 3.597 1.00 . A A . 71 TYR HD1 1 1
1 986 1 1 71 TYR HD2 H -8.633 -4.007 3.607 1.00 . A A . 71 TYR HD2 1 1
1 987 1 1 71 TYR HE1 H -12.327 -0.811 3.026 1.00 . A A . 71 TYR HE1 1 1
1 988 1 1 71 TYR HE2 H -10.881 -4.824 3.035 1.00 . A A . 71 TYR HE2 1 1
1 989 1 1 71 TYR HH H -12.945 -3.904 1.916 1.00 . A A . 71 TYR HH 1 1
1 990 1 1 71 TYR N N -8.498 -0.204 5.992 1.00 . A A . 71 TYR N 1 1
1 991 1 1 71 TYR O O -5.643 0.141 5.275 1.00 . A A . 71 TYR O 1 1
1 992 1 1 71 TYR OH O -12.999 -3.321 2.677 1.00 . A A . 71 TYR OH 1 1
1 993 1 1 72 VAL C C -3.151 -2.418 6.119 1.00 . A A . 72 VAL C 1 1
1 994 1 1 72 VAL CA C -4.067 -1.471 6.887 1.00 . A A . 72 VAL CA 1 1
1 995 1 1 72 VAL CB C -3.817 -1.644 8.397 1.00 . A A . 72 VAL CB 1 1
1 996 1 1 72 VAL CG1 C -2.468 -1.058 8.785 1.00 . A A . 72 VAL CG1 1 1
1 997 1 1 72 VAL CG2 C -4.938 -1.000 9.199 1.00 . A A . 72 VAL CG2 1 1
1 998 1 1 72 VAL H H -5.919 -2.495 6.910 1.00 . A A . 72 VAL H 1 1
1 999 1 1 72 VAL HA H -3.824 -0.453 6.617 1.00 . A A . 72 VAL HA 1 1
1 1000 1 1 72 VAL HB H -3.804 -2.700 8.620 1.00 . A A . 72 VAL HB 1 1
1 1001 1 1 72 VAL HG11 H -1.686 -1.760 8.534 1.00 . A A . 72 VAL HG11 1 1
1 1002 1 1 72 VAL HG12 H -2.309 -0.133 8.251 1.00 . A A . 72 VAL HG12 1 1
1 1003 1 1 72 VAL HG13 H -2.451 -0.868 9.848 1.00 . A A . 72 VAL HG13 1 1
1 1004 1 1 72 VAL HG21 H -4.665 -0.976 10.244 1.00 . A A . 72 VAL HG21 1 1
1 1005 1 1 72 VAL HG22 H -5.100 0.007 8.846 1.00 . A A . 72 VAL HG22 1 1
1 1006 1 1 72 VAL HG23 H -5.845 -1.574 9.077 1.00 . A A . 72 VAL HG23 1 1
1 1007 1 1 72 VAL N N -5.466 -1.704 6.550 1.00 . A A . 72 VAL N 1 1
1 1008 1 1 72 VAL O O -3.171 -3.629 6.337 1.00 . A A . 72 VAL O 1 1
1 1009 1 1 73 PHE C C 0.019 -2.395 4.840 1.00 . A A . 73 PHE C 1 1
1 1010 1 1 73 PHE CA C -1.425 -2.652 4.420 1.00 . A A . 73 PHE CA 1 1
1 1011 1 1 73 PHE CB C -1.600 -2.332 2.934 1.00 . A A . 73 PHE CB 1 1
1 1012 1 1 73 PHE CD1 C -3.484 -3.744 2.067 1.00 . A A . 73 PHE CD1 1 1
1 1013 1 1 73 PHE CD2 C -3.864 -1.410 2.368 1.00 . A A . 73 PHE CD2 1 1
1 1014 1 1 73 PHE CE1 C -4.782 -3.902 1.619 1.00 . A A . 73 PHE CE1 1 1
1 1015 1 1 73 PHE CE2 C -5.163 -1.561 1.921 1.00 . A A . 73 PHE CE2 1 1
1 1016 1 1 73 PHE CG C -3.011 -2.499 2.447 1.00 . A A . 73 PHE CG 1 1
1 1017 1 1 73 PHE CZ C -5.623 -2.808 1.545 1.00 . A A . 73 PHE CZ 1 1
1 1018 1 1 73 PHE H H -2.379 -0.886 5.093 1.00 . A A . 73 PHE H 1 1
1 1019 1 1 73 PHE HA H -1.656 -3.693 4.585 1.00 . A A . 73 PHE HA 1 1
1 1020 1 1 73 PHE HB2 H -1.308 -1.308 2.756 1.00 . A A . 73 PHE HB2 1 1
1 1021 1 1 73 PHE HB3 H -0.968 -2.988 2.355 1.00 . A A . 73 PHE HB3 1 1
1 1022 1 1 73 PHE HD1 H -2.827 -4.601 2.124 1.00 . A A . 73 PHE HD1 1 1
1 1023 1 1 73 PHE HD2 H -3.506 -0.434 2.661 1.00 . A A . 73 PHE HD2 1 1
1 1024 1 1 73 PHE HE1 H -5.138 -4.878 1.326 1.00 . A A . 73 PHE HE1 1 1
1 1025 1 1 73 PHE HE2 H -5.818 -0.704 1.864 1.00 . A A . 73 PHE HE2 1 1
1 1026 1 1 73 PHE HZ H -6.637 -2.929 1.196 1.00 . A A . 73 PHE HZ 1 1
1 1027 1 1 73 PHE N N -2.349 -1.857 5.221 1.00 . A A . 73 PHE N 1 1
1 1028 1 1 73 PHE O O 0.510 -1.268 4.761 1.00 . A A . 73 PHE O 1 1
1 1029 1 1 74 THR C C 3.043 -3.627 4.576 1.00 . A A . 74 THR C 1 1
1 1030 1 1 74 THR CA C 2.082 -3.337 5.723 1.00 . A A . 74 THR CA 1 1
1 1031 1 1 74 THR CB C 2.384 -4.301 6.886 1.00 . A A . 74 THR CB 1 1
1 1032 1 1 74 THR CG2 C 3.733 -3.985 7.514 1.00 . A A . 74 THR CG2 1 1
1 1033 1 1 74 THR H H 0.249 -4.319 5.327 1.00 . A A . 74 THR H 1 1
1 1034 1 1 74 THR HA H 2.243 -2.327 6.069 1.00 . A A . 74 THR HA 1 1
1 1035 1 1 74 THR HB H 2.410 -5.310 6.501 1.00 . A A . 74 THR HB 1 1
1 1036 1 1 74 THR HG1 H 0.505 -4.097 7.450 1.00 . A A . 74 THR HG1 1 1
1 1037 1 1 74 THR HG21 H 3.601 -3.268 8.311 1.00 . A A . 74 THR HG21 1 1
1 1038 1 1 74 THR HG22 H 4.391 -3.571 6.764 1.00 . A A . 74 THR HG22 1 1
1 1039 1 1 74 THR HG23 H 4.166 -4.890 7.912 1.00 . A A . 74 THR HG23 1 1
1 1040 1 1 74 THR N N 0.695 -3.448 5.288 1.00 . A A . 74 THR N 1 1
1 1041 1 1 74 THR O O 2.881 -4.610 3.850 1.00 . A A . 74 THR O 1 1
1 1042 1 1 74 THR OG1 O 1.357 -4.207 7.880 1.00 . A A . 74 THR OG1 1 1
1 1043 1 1 75 LEU C C 6.378 -3.360 3.930 1.00 . A A . 75 LEU C 1 1
1 1044 1 1 75 LEU CA C 5.031 -2.932 3.356 1.00 . A A . 75 LEU CA 1 1
1 1045 1 1 75 LEU CB C 5.189 -1.628 2.572 1.00 . A A . 75 LEU CB 1 1
1 1046 1 1 75 LEU CD1 C 6.239 -2.652 0.539 1.00 . A A . 75 LEU CD1 1 1
1 1047 1 1 75 LEU CD2 C 6.455 -0.194 0.951 1.00 . A A . 75 LEU CD2 1 1
1 1048 1 1 75 LEU CG C 6.367 -1.568 1.599 1.00 . A A . 75 LEU CG 1 1
1 1049 1 1 75 LEU H H 4.119 -2.004 5.025 1.00 . A A . 75 LEU H 1 1
1 1050 1 1 75 LEU HA H 4.676 -3.703 2.689 1.00 . A A . 75 LEU HA 1 1
1 1051 1 1 75 LEU HB2 H 4.284 -1.471 2.006 1.00 . A A . 75 LEU HB2 1 1
1 1052 1 1 75 LEU HB3 H 5.308 -0.826 3.287 1.00 . A A . 75 LEU HB3 1 1
1 1053 1 1 75 LEU HD11 H 5.866 -2.218 -0.376 1.00 . A A . 75 LEU HD11 1 1
1 1054 1 1 75 LEU HD12 H 5.553 -3.412 0.883 1.00 . A A . 75 LEU HD12 1 1
1 1055 1 1 75 LEU HD13 H 7.207 -3.096 0.360 1.00 . A A . 75 LEU HD13 1 1
1 1056 1 1 75 LEU HD21 H 7.225 0.385 1.438 1.00 . A A . 75 LEU HD21 1 1
1 1057 1 1 75 LEU HD22 H 5.506 0.312 1.052 1.00 . A A . 75 LEU HD22 1 1
1 1058 1 1 75 LEU HD23 H 6.694 -0.305 -0.096 1.00 . A A . 75 LEU HD23 1 1
1 1059 1 1 75 LEU HG H 7.285 -1.742 2.143 1.00 . A A . 75 LEU HG 1 1
1 1060 1 1 75 LEU N N 4.043 -2.768 4.416 1.00 . A A . 75 LEU N 1 1
1 1061 1 1 75 LEU O O 7.092 -2.559 4.533 1.00 . A A . 75 LEU O 1 1
1 1062 1 1 76 THR C C 9.014 -5.270 3.114 1.00 . A A . 76 THR C 1 1
1 1063 1 1 76 THR CA C 7.983 -5.165 4.232 1.00 . A A . 76 THR CA 1 1
1 1064 1 1 76 THR CB C 7.792 -6.554 4.871 1.00 . A A . 76 THR CB 1 1
1 1065 1 1 76 THR CG2 C 9.126 -7.130 5.321 1.00 . A A . 76 THR CG2 1 1
1 1066 1 1 76 THR H H 6.110 -5.220 3.247 1.00 . A A . 76 THR H 1 1
1 1067 1 1 76 THR HA H 8.356 -4.491 4.990 1.00 . A A . 76 THR HA 1 1
1 1068 1 1 76 THR HB H 7.361 -7.216 4.134 1.00 . A A . 76 THR HB 1 1
1 1069 1 1 76 THR HG1 H 6.061 -6.103 5.701 1.00 . A A . 76 THR HG1 1 1
1 1070 1 1 76 THR HG21 H 9.598 -7.634 4.491 1.00 . A A . 76 THR HG21 1 1
1 1071 1 1 76 THR HG22 H 8.961 -7.835 6.123 1.00 . A A . 76 THR HG22 1 1
1 1072 1 1 76 THR HG23 H 9.764 -6.332 5.669 1.00 . A A . 76 THR HG23 1 1
1 1073 1 1 76 THR N N 6.722 -4.630 3.735 1.00 . A A . 76 THR N 1 1
1 1074 1 1 76 THR O O 8.870 -6.080 2.197 1.00 . A A . 76 THR O 1 1
1 1075 1 1 76 THR OG1 O 6.904 -6.460 5.990 1.00 . A A . 76 THR OG1 1 1
1 1076 1 1 77 VAL C C 12.469 -4.736 2.821 1.00 . A A . 77 VAL C 1 1
1 1077 1 1 77 VAL CA C 11.111 -4.449 2.190 1.00 . A A . 77 VAL CA 1 1
1 1078 1 1 77 VAL CB C 11.178 -3.104 1.443 1.00 . A A . 77 VAL CB 1 1
1 1079 1 1 77 VAL CG1 C 9.821 -2.753 0.852 1.00 . A A . 77 VAL CG1 1 1
1 1080 1 1 77 VAL CG2 C 11.664 -2.002 2.373 1.00 . A A . 77 VAL CG2 1 1
1 1081 1 1 77 VAL H H 10.113 -3.824 3.949 1.00 . A A . 77 VAL H 1 1
1 1082 1 1 77 VAL HA H 10.887 -5.225 1.472 1.00 . A A . 77 VAL HA 1 1
1 1083 1 1 77 VAL HB H 11.885 -3.200 0.633 1.00 . A A . 77 VAL HB 1 1
1 1084 1 1 77 VAL HG11 H 9.468 -1.828 1.285 1.00 . A A . 77 VAL HG11 1 1
1 1085 1 1 77 VAL HG12 H 9.913 -2.638 -0.218 1.00 . A A . 77 VAL HG12 1 1
1 1086 1 1 77 VAL HG13 H 9.118 -3.543 1.071 1.00 . A A . 77 VAL HG13 1 1
1 1087 1 1 77 VAL HG21 H 11.457 -2.277 3.397 1.00 . A A . 77 VAL HG21 1 1
1 1088 1 1 77 VAL HG22 H 12.728 -1.868 2.245 1.00 . A A . 77 VAL HG22 1 1
1 1089 1 1 77 VAL HG23 H 11.154 -1.080 2.138 1.00 . A A . 77 VAL HG23 1 1
1 1090 1 1 77 VAL N N 10.054 -4.447 3.195 1.00 . A A . 77 VAL N 1 1
1 1091 1 1 77 VAL O O 12.600 -4.787 4.044 1.00 . A A . 77 VAL O 1 1
1 1092 1 1 78 LYS C C 15.868 -4.516 1.571 1.00 . A A . 78 LYS C 1 1
1 1093 1 1 78 LYS CA C 14.829 -5.203 2.451 1.00 . A A . 78 LYS CA 1 1
1 1094 1 1 78 LYS CB C 15.081 -6.713 2.472 1.00 . A A . 78 LYS CB 1 1
1 1095 1 1 78 LYS CD C 14.633 -8.886 3.649 1.00 . A A . 78 LYS CD 1 1
1 1096 1 1 78 LYS CE C 14.315 -9.552 4.979 1.00 . A A . 78 LYS CE 1 1
1 1097 1 1 78 LYS CG C 14.704 -7.374 3.786 1.00 . A A . 78 LYS CG 1 1
1 1098 1 1 78 LYS H H 13.312 -4.870 1.013 1.00 . A A . 78 LYS H 1 1
1 1099 1 1 78 LYS HA H 14.915 -4.819 3.456 1.00 . A A . 78 LYS HA 1 1
1 1100 1 1 78 LYS HB2 H 14.505 -7.173 1.683 1.00 . A A . 78 LYS HB2 1 1
1 1101 1 1 78 LYS HB3 H 16.131 -6.892 2.292 1.00 . A A . 78 LYS HB3 1 1
1 1102 1 1 78 LYS HD2 H 13.860 -9.139 2.939 1.00 . A A . 78 LYS HD2 1 1
1 1103 1 1 78 LYS HD3 H 15.586 -9.251 3.292 1.00 . A A . 78 LYS HD3 1 1
1 1104 1 1 78 LYS HE2 H 15.135 -9.378 5.659 1.00 . A A . 78 LYS HE2 1 1
1 1105 1 1 78 LYS HE3 H 13.414 -9.111 5.381 1.00 . A A . 78 LYS HE3 1 1
1 1106 1 1 78 LYS HG2 H 15.446 -7.126 4.531 1.00 . A A . 78 LYS HG2 1 1
1 1107 1 1 78 LYS HG3 H 13.738 -7.005 4.101 1.00 . A A . 78 LYS HG3 1 1
1 1108 1 1 78 LYS HZ1 H 14.043 -11.468 5.766 1.00 . A A . 78 LYS HZ1 1 1
1 1109 1 1 78 LYS HZ2 H 14.910 -11.440 4.313 1.00 . A A . 78 LYS HZ2 1 1
1 1110 1 1 78 LYS HZ3 H 13.235 -11.207 4.303 1.00 . A A . 78 LYS HZ3 1 1
1 1111 1 1 78 LYS N N 13.479 -4.923 1.978 1.00 . A A . 78 LYS N 1 1
1 1112 1 1 78 LYS NZ N 14.111 -11.019 4.830 1.00 . A A . 78 LYS NZ 1 1
1 1113 1 1 78 LYS O O 15.653 -4.325 0.374 1.00 . A A . 78 LYS O 1 1
1 1114 1 1 79 ASP C C 19.270 -4.408 1.282 1.00 . A A . 79 ASP C 1 1
1 1115 1 1 79 ASP CA C 18.068 -3.482 1.441 1.00 . A A . 79 ASP CA 1 1
1 1116 1 1 79 ASP CB C 18.487 -2.200 2.163 1.00 . A A . 79 ASP CB 1 1
1 1117 1 1 79 ASP CG C 17.376 -1.170 2.204 1.00 . A A . 79 ASP CG 1 1
1 1118 1 1 79 ASP H H 17.106 -4.326 3.129 1.00 . A A . 79 ASP H 1 1
1 1119 1 1 79 ASP HA H 17.694 -3.227 0.461 1.00 . A A . 79 ASP HA 1 1
1 1120 1 1 79 ASP HB2 H 18.766 -2.441 3.178 1.00 . A A . 79 ASP HB2 1 1
1 1121 1 1 79 ASP HB3 H 19.335 -1.769 1.652 1.00 . A A . 79 ASP HB3 1 1
1 1122 1 1 79 ASP N N 16.994 -4.147 2.172 1.00 . A A . 79 ASP N 1 1
1 1123 1 1 79 ASP O O 19.282 -5.520 1.807 1.00 . A A . 79 ASP O 1 1
1 1124 1 1 79 ASP OD1 O 16.322 -1.457 2.808 1.00 . A A . 79 ASP OD1 1 1
1 1125 1 1 79 ASP OD2 O 17.559 -0.075 1.630 1.00 . A A . 79 ASP OD2 1 1
1 1126 1 1 80 GLU C C 22.019 -5.297 1.635 1.00 . A A . 80 GLU C 1 1
1 1127 1 1 80 GLU CA C 21.485 -4.726 0.325 1.00 . A A . 80 GLU CA 1 1
1 1128 1 1 80 GLU CB C 22.560 -3.869 -0.346 1.00 . A A . 80 GLU CB 1 1
1 1129 1 1 80 GLU CD C 24.963 -3.834 -1.125 1.00 . A A . 80 GLU CD 1 1
1 1130 1 1 80 GLU CG C 23.721 -4.675 -0.904 1.00 . A A . 80 GLU CG 1 1
1 1131 1 1 80 GLU H H 20.210 -3.044 0.162 1.00 . A A . 80 GLU H 1 1
1 1132 1 1 80 GLU HA H 21.227 -5.544 -0.332 1.00 . A A . 80 GLU HA 1 1
1 1133 1 1 80 GLU HB2 H 22.109 -3.317 -1.157 1.00 . A A . 80 GLU HB2 1 1
1 1134 1 1 80 GLU HB3 H 22.950 -3.170 0.379 1.00 . A A . 80 GLU HB3 1 1
1 1135 1 1 80 GLU HG2 H 23.959 -5.467 -0.209 1.00 . A A . 80 GLU HG2 1 1
1 1136 1 1 80 GLU HG3 H 23.422 -5.106 -1.849 1.00 . A A . 80 GLU HG3 1 1
1 1137 1 1 80 GLU N N 20.279 -3.939 0.554 1.00 . A A . 80 GLU N 1 1
1 1138 1 1 80 GLU O O 22.614 -6.375 1.658 1.00 . A A . 80 GLU O 1 1
1 1139 1 1 80 GLU OE1 O 24.831 -2.704 -1.640 1.00 . A A . 80 GLU OE1 1 1
1 1140 1 1 80 GLU OE2 O 26.067 -4.306 -0.782 1.00 . A A . 80 GLU OE2 1 1
1 1141 1 1 81 ARG C C 21.201 -5.846 4.735 1.00 . A A . 81 ARG C 1 1
1 1142 1 1 81 ARG CA C 22.263 -4.999 4.038 1.00 . A A . 81 ARG CA 1 1
1 1143 1 1 81 ARG CB C 22.613 -3.787 4.904 1.00 . A A . 81 ARG CB 1 1
1 1144 1 1 81 ARG CD C 23.830 -1.590 4.817 1.00 . A A . 81 ARG CD 1 1
1 1145 1 1 81 ARG CG C 23.877 -3.068 4.462 1.00 . A A . 81 ARG CG 1 1
1 1146 1 1 81 ARG CZ C 25.293 0.383 4.713 1.00 . A A . 81 ARG CZ 1 1
1 1147 1 1 81 ARG H H 21.322 -3.717 2.642 1.00 . A A . 81 ARG H 1 1
1 1148 1 1 81 ARG HA H 23.150 -5.599 3.898 1.00 . A A . 81 ARG HA 1 1
1 1149 1 1 81 ARG HB2 H 21.794 -3.084 4.866 1.00 . A A . 81 ARG HB2 1 1
1 1150 1 1 81 ARG HB3 H 22.748 -4.115 5.923 1.00 . A A . 81 ARG HB3 1 1
1 1151 1 1 81 ARG HD2 H 23.032 -1.125 4.258 1.00 . A A . 81 ARG HD2 1 1
1 1152 1 1 81 ARG HD3 H 23.633 -1.494 5.874 1.00 . A A . 81 ARG HD3 1 1
1 1153 1 1 81 ARG HE H 25.807 -1.450 4.118 1.00 . A A . 81 ARG HE 1 1
1 1154 1 1 81 ARG HG2 H 24.726 -3.518 4.955 1.00 . A A . 81 ARG HG2 1 1
1 1155 1 1 81 ARG HG3 H 23.983 -3.170 3.393 1.00 . A A . 81 ARG HG3 1 1
1 1156 1 1 81 ARG HH11 H 23.452 0.728 5.470 1.00 . A A . 81 ARG HH11 1 1
1 1157 1 1 81 ARG HH12 H 24.494 2.111 5.392 1.00 . A A . 81 ARG HH12 1 1
1 1158 1 1 81 ARG HH21 H 27.188 0.363 4.009 1.00 . A A . 81 ARG HH21 1 1
1 1159 1 1 81 ARG HH22 H 26.618 1.902 4.560 1.00 . A A . 81 ARG HH22 1 1
1 1160 1 1 81 ARG N N 21.802 -4.567 2.724 1.00 . A A . 81 ARG N 1 1
1 1161 1 1 81 ARG NE N 25.085 -0.912 4.503 1.00 . A A . 81 ARG NE 1 1
1 1162 1 1 81 ARG NH1 N 24.334 1.136 5.234 1.00 . A A . 81 ARG NH1 1 1
1 1163 1 1 81 ARG NH2 N 26.462 0.927 4.402 1.00 . A A . 81 ARG NH2 1 1
1 1164 1 1 81 ARG O O 21.081 -5.824 5.959 1.00 . A A . 81 ARG O 1 1
1 1165 1 1 82 ASN C C 18.661 -6.753 5.641 1.00 . A A . 82 ASN C 1 1
1 1166 1 1 82 ASN CA C 19.382 -7.444 4.487 1.00 . A A . 82 ASN CA 1 1
1 1167 1 1 82 ASN CB C 19.969 -8.775 4.961 1.00 . A A . 82 ASN CB 1 1
1 1168 1 1 82 ASN CG C 21.028 -9.309 4.016 1.00 . A A . 82 ASN CG 1 1
1 1169 1 1 82 ASN H H 20.578 -6.566 2.977 1.00 . A A . 82 ASN H 1 1
1 1170 1 1 82 ASN HA H 18.671 -7.635 3.697 1.00 . A A . 82 ASN HA 1 1
1 1171 1 1 82 ASN HB2 H 20.419 -8.636 5.933 1.00 . A A . 82 ASN HB2 1 1
1 1172 1 1 82 ASN HB3 H 19.177 -9.505 5.035 1.00 . A A . 82 ASN HB3 1 1
1 1173 1 1 82 ASN HD21 H 19.675 -9.506 2.572 1.00 . A A . 82 ASN HD21 1 1
1 1174 1 1 82 ASN HD22 H 21.286 -9.978 2.162 1.00 . A A . 82 ASN HD22 1 1
1 1175 1 1 82 ASN N N 20.434 -6.591 3.946 1.00 . A A . 82 ASN N 1 1
1 1176 1 1 82 ASN ND2 N 20.622 -9.630 2.793 1.00 . A A . 82 ASN ND2 1 1
1 1177 1 1 82 ASN O O 18.258 -7.398 6.610 1.00 . A A . 82 ASN O 1 1
1 1178 1 1 82 ASN OD1 O 22.197 -9.431 4.381 1.00 . A A . 82 ASN OD1 1 1
1 1179 1 1 83 LEU C C 16.320 -4.876 6.513 1.00 . A A . 83 LEU C 1 1
1 1180 1 1 83 LEU CA C 17.830 -4.660 6.564 1.00 . A A . 83 LEU CA 1 1
1 1181 1 1 83 LEU CB C 18.149 -3.173 6.398 1.00 . A A . 83 LEU CB 1 1
1 1182 1 1 83 LEU CD1 C 19.764 -1.268 6.614 1.00 . A A . 83 LEU CD1 1 1
1 1183 1 1 83 LEU CD2 C 19.329 -2.763 8.572 1.00 . A A . 83 LEU CD2 1 1
1 1184 1 1 83 LEU CG C 19.441 -2.687 7.056 1.00 . A A . 83 LEU CG 1 1
1 1185 1 1 83 LEU H H 18.845 -4.981 4.735 1.00 . A A . 83 LEU H 1 1
1 1186 1 1 83 LEU HA H 18.197 -4.994 7.522 1.00 . A A . 83 LEU HA 1 1
1 1187 1 1 83 LEU HB2 H 18.218 -2.965 5.342 1.00 . A A . 83 LEU HB2 1 1
1 1188 1 1 83 LEU HB3 H 17.329 -2.610 6.822 1.00 . A A . 83 LEU HB3 1 1
1 1189 1 1 83 LEU HD11 H 19.391 -1.109 5.614 1.00 . A A . 83 LEU HD11 1 1
1 1190 1 1 83 LEU HD12 H 20.834 -1.122 6.626 1.00 . A A . 83 LEU HD12 1 1
1 1191 1 1 83 LEU HD13 H 19.298 -0.566 7.289 1.00 . A A . 83 LEU HD13 1 1
1 1192 1 1 83 LEU HD21 H 19.610 -3.751 8.904 1.00 . A A . 83 LEU HD21 1 1
1 1193 1 1 83 LEU HD22 H 18.311 -2.558 8.868 1.00 . A A . 83 LEU HD22 1 1
1 1194 1 1 83 LEU HD23 H 19.987 -2.031 9.018 1.00 . A A . 83 LEU HD23 1 1
1 1195 1 1 83 LEU HG H 20.257 -3.326 6.748 1.00 . A A . 83 LEU HG 1 1
1 1196 1 1 83 LEU N N 18.502 -5.439 5.530 1.00 . A A . 83 LEU N 1 1
1 1197 1 1 83 LEU O O 15.674 -4.568 5.512 1.00 . A A . 83 LEU O 1 1
1 1198 1 1 84 GLN C C 13.588 -4.429 8.183 1.00 . A A . 84 GLN C 1 1
1 1199 1 1 84 GLN CA C 14.333 -5.661 7.678 1.00 . A A . 84 GLN CA 1 1
1 1200 1 1 84 GLN CB C 14.056 -6.851 8.597 1.00 . A A . 84 GLN CB 1 1
1 1201 1 1 84 GLN CD C 12.132 -8.229 9.481 1.00 . A A . 84 GLN CD 1 1
1 1202 1 1 84 GLN CG C 12.771 -7.591 8.263 1.00 . A A . 84 GLN CG 1 1
1 1203 1 1 84 GLN H H 16.335 -5.629 8.365 1.00 . A A . 84 GLN H 1 1
1 1204 1 1 84 GLN HA H 13.984 -5.896 6.684 1.00 . A A . 84 GLN HA 1 1
1 1205 1 1 84 GLN HB2 H 14.878 -7.548 8.522 1.00 . A A . 84 GLN HB2 1 1
1 1206 1 1 84 GLN HB3 H 13.988 -6.497 9.615 1.00 . A A . 84 GLN HB3 1 1
1 1207 1 1 84 GLN HE21 H 10.886 -6.691 9.664 1.00 . A A . 84 GLN HE21 1 1
1 1208 1 1 84 GLN HE22 H 10.713 -7.941 10.843 1.00 . A A . 84 GLN HE22 1 1
1 1209 1 1 84 GLN HG2 H 12.069 -6.892 7.833 1.00 . A A . 84 GLN HG2 1 1
1 1210 1 1 84 GLN HG3 H 12.993 -8.365 7.544 1.00 . A A . 84 GLN HG3 1 1
1 1211 1 1 84 GLN N N 15.767 -5.405 7.599 1.00 . A A . 84 GLN N 1 1
1 1212 1 1 84 GLN NE2 N 11.144 -7.552 10.055 1.00 . A A . 84 GLN NE2 1 1
1 1213 1 1 84 GLN O O 13.774 -4.003 9.322 1.00 . A A . 84 GLN O 1 1
1 1214 1 1 84 GLN OE1 O 12.521 -9.319 9.901 1.00 . A A . 84 GLN OE1 1 1
1 1215 1 1 85 SER C C 10.487 -2.894 7.415 1.00 . A A . 85 SER C 1 1
1 1216 1 1 85 SER CA C 11.974 -2.677 7.684 1.00 . A A . 85 SER CA 1 1
1 1217 1 1 85 SER CB C 12.473 -1.462 6.900 1.00 . A A . 85 SER CB 1 1
1 1218 1 1 85 SER H H 12.640 -4.249 6.432 1.00 . A A . 85 SER H 1 1
1 1219 1 1 85 SER HA H 12.114 -2.496 8.739 1.00 . A A . 85 SER HA 1 1
1 1220 1 1 85 SER HB2 H 13.544 -1.527 6.785 1.00 . A A . 85 SER HB2 1 1
1 1221 1 1 85 SER HB3 H 12.007 -1.450 5.925 1.00 . A A . 85 SER HB3 1 1
1 1222 1 1 85 SER HG H 11.272 0.024 7.331 1.00 . A A . 85 SER HG 1 1
1 1223 1 1 85 SER N N 12.744 -3.862 7.326 1.00 . A A . 85 SER N 1 1
1 1224 1 1 85 SER O O 10.109 -3.754 6.620 1.00 . A A . 85 SER O 1 1
1 1225 1 1 85 SER OG O 12.158 -0.256 7.573 1.00 . A A . 85 SER OG 1 1
1 1226 1 1 86 GLN C C 7.564 -0.833 7.843 1.00 . A A . 86 GLN C 1 1
1 1227 1 1 86 GLN CA C 8.206 -2.214 7.919 1.00 . A A . 86 GLN CA 1 1
1 1228 1 1 86 GLN CB C 7.596 -3.010 9.074 1.00 . A A . 86 GLN CB 1 1
1 1229 1 1 86 GLN CD C 5.621 -4.329 9.935 1.00 . A A . 86 GLN CD 1 1
1 1230 1 1 86 GLN CG C 6.200 -3.536 8.780 1.00 . A A . 86 GLN CG 1 1
1 1231 1 1 86 GLN H H 10.013 -1.442 8.704 1.00 . A A . 86 GLN H 1 1
1 1232 1 1 86 GLN HA H 8.016 -2.737 6.994 1.00 . A A . 86 GLN HA 1 1
1 1233 1 1 86 GLN HB2 H 8.236 -3.852 9.293 1.00 . A A . 86 GLN HB2 1 1
1 1234 1 1 86 GLN HB3 H 7.541 -2.373 9.945 1.00 . A A . 86 GLN HB3 1 1
1 1235 1 1 86 GLN HE21 H 6.436 -6.000 9.229 1.00 . A A . 86 GLN HE21 1 1
1 1236 1 1 86 GLN HE22 H 5.525 -6.167 10.687 1.00 . A A . 86 GLN HE22 1 1
1 1237 1 1 86 GLN HG2 H 5.549 -2.699 8.576 1.00 . A A . 86 GLN HG2 1 1
1 1238 1 1 86 GLN HG3 H 6.246 -4.175 7.911 1.00 . A A . 86 GLN HG3 1 1
1 1239 1 1 86 GLN N N 9.651 -2.108 8.085 1.00 . A A . 86 GLN N 1 1
1 1240 1 1 86 GLN NE2 N 5.887 -5.630 9.952 1.00 . A A . 86 GLN NE2 1 1
1 1241 1 1 86 GLN O O 8.047 0.122 8.452 1.00 . A A . 86 GLN O 1 1
1 1242 1 1 86 GLN OE1 O 4.941 -3.779 10.802 1.00 . A A . 86 GLN OE1 1 1
1 1243 1 1 87 SER C C 4.334 0.300 6.460 1.00 . A A . 87 SER C 1 1
1 1244 1 1 87 SER CA C 5.766 0.532 6.931 1.00 . A A . 87 SER CA 1 1
1 1245 1 1 87 SER CB C 6.503 1.430 5.935 1.00 . A A . 87 SER CB 1 1
1 1246 1 1 87 SER H H 6.136 -1.530 6.629 1.00 . A A . 87 SER H 1 1
1 1247 1 1 87 SER HA H 5.741 1.021 7.893 1.00 . A A . 87 SER HA 1 1
1 1248 1 1 87 SER HB2 H 7.568 1.302 6.059 1.00 . A A . 87 SER HB2 1 1
1 1249 1 1 87 SER HB3 H 6.222 1.154 4.929 1.00 . A A . 87 SER HB3 1 1
1 1250 1 1 87 SER HG H 6.677 3.338 5.527 1.00 . A A . 87 SER HG 1 1
1 1251 1 1 87 SER N N 6.472 -0.734 7.090 1.00 . A A . 87 SER N 1 1
1 1252 1 1 87 SER O O 4.102 -0.125 5.328 1.00 . A A . 87 SER O 1 1
1 1253 1 1 87 SER OG O 6.180 2.794 6.142 1.00 . A A . 87 SER OG 1 1
1 1254 1 1 88 SER C C 1.317 1.730 6.646 1.00 . A A . 88 SER C 1 1
1 1255 1 1 88 SER CA C 1.966 0.399 7.014 1.00 . A A . 88 SER CA 1 1
1 1256 1 1 88 SER CB C 1.227 -0.232 8.195 1.00 . A A . 88 SER CB 1 1
1 1257 1 1 88 SER H H 3.624 0.916 8.224 1.00 . A A . 88 SER H 1 1
1 1258 1 1 88 SER HA H 1.903 -0.265 6.165 1.00 . A A . 88 SER HA 1 1
1 1259 1 1 88 SER HB2 H 0.167 -0.235 7.994 1.00 . A A . 88 SER HB2 1 1
1 1260 1 1 88 SER HB3 H 1.571 -1.248 8.330 1.00 . A A . 88 SER HB3 1 1
1 1261 1 1 88 SER HG H 0.811 0.243 10.050 1.00 . A A . 88 SER HG 1 1
1 1262 1 1 88 SER N N 3.376 0.581 7.337 1.00 . A A . 88 SER N 1 1
1 1263 1 1 88 SER O O 1.880 2.797 6.890 1.00 . A A . 88 SER O 1 1
1 1264 1 1 88 SER OG O 1.463 0.492 9.390 1.00 . A A . 88 SER OG 1 1
1 1265 1 1 89 VAL C C -2.095 2.705 5.916 1.00 . A A . 89 VAL C 1 1
1 1266 1 1 89 VAL CA C -0.601 2.857 5.657 1.00 . A A . 89 VAL CA 1 1
1 1267 1 1 89 VAL CB C -0.379 3.176 4.166 1.00 . A A . 89 VAL CB 1 1
1 1268 1 1 89 VAL CG1 C -0.814 2.004 3.299 1.00 . A A . 89 VAL CG1 1 1
1 1269 1 1 89 VAL CG2 C -1.124 4.444 3.777 1.00 . A A . 89 VAL CG2 1 1
1 1270 1 1 89 VAL H H -0.271 0.779 5.890 1.00 . A A . 89 VAL H 1 1
1 1271 1 1 89 VAL HA H -0.226 3.686 6.240 1.00 . A A . 89 VAL HA 1 1
1 1272 1 1 89 VAL HB H 0.677 3.340 4.007 1.00 . A A . 89 VAL HB 1 1
1 1273 1 1 89 VAL HG11 H -0.654 1.081 3.836 1.00 . A A . 89 VAL HG11 1 1
1 1274 1 1 89 VAL HG12 H -1.862 2.105 3.057 1.00 . A A . 89 VAL HG12 1 1
1 1275 1 1 89 VAL HG13 H -0.233 1.996 2.389 1.00 . A A . 89 VAL HG13 1 1
1 1276 1 1 89 VAL HG21 H -2.032 4.521 4.356 1.00 . A A . 89 VAL HG21 1 1
1 1277 1 1 89 VAL HG22 H -0.498 5.302 3.970 1.00 . A A . 89 VAL HG22 1 1
1 1278 1 1 89 VAL HG23 H -1.371 4.408 2.725 1.00 . A A . 89 VAL HG23 1 1
1 1279 1 1 89 VAL N N 0.127 1.659 6.058 1.00 . A A . 89 VAL N 1 1
1 1280 1 1 89 VAL O O -2.688 1.674 5.601 1.00 . A A . 89 VAL O 1 1
1 1281 1 1 90 ASN C C -4.947 4.085 5.562 1.00 . A A . 90 ASN C 1 1
1 1282 1 1 90 ASN CA C -4.125 3.721 6.795 1.00 . A A . 90 ASN CA 1 1
1 1283 1 1 90 ASN CB C -4.439 4.690 7.936 1.00 . A A . 90 ASN CB 1 1
1 1284 1 1 90 ASN CG C -4.252 4.057 9.301 1.00 . A A . 90 ASN CG 1 1
1 1285 1 1 90 ASN H H -2.172 4.534 6.721 1.00 . A A . 90 ASN H 1 1
1 1286 1 1 90 ASN HA H -4.385 2.719 7.104 1.00 . A A . 90 ASN HA 1 1
1 1287 1 1 90 ASN HB2 H -3.782 5.545 7.864 1.00 . A A . 90 ASN HB2 1 1
1 1288 1 1 90 ASN HB3 H -5.463 5.021 7.849 1.00 . A A . 90 ASN HB3 1 1
1 1289 1 1 90 ASN HD21 H -4.733 5.770 10.189 1.00 . A A . 90 ASN HD21 1 1
1 1290 1 1 90 ASN HD22 H -4.354 4.457 11.246 1.00 . A A . 90 ASN HD22 1 1
1 1291 1 1 90 ASN N N -2.699 3.739 6.493 1.00 . A A . 90 ASN N 1 1
1 1292 1 1 90 ASN ND2 N -4.468 4.840 10.351 1.00 . A A . 90 ASN ND2 1 1
1 1293 1 1 90 ASN O O -4.851 5.198 5.045 1.00 . A A . 90 ASN O 1 1
1 1294 1 1 90 ASN OD1 O -3.918 2.877 9.410 1.00 . A A . 90 ASN OD1 1 1
1 1295 1 1 91 VAL C C -8.063 3.502 4.320 1.00 . A A . 91 VAL C 1 1
1 1296 1 1 91 VAL CA C -6.597 3.360 3.926 1.00 . A A . 91 VAL CA 1 1
1 1297 1 1 91 VAL CB C -6.458 2.211 2.910 1.00 . A A . 91 VAL CB 1 1
1 1298 1 1 91 VAL CG1 C -7.296 2.489 1.671 1.00 . A A . 91 VAL CG1 1 1
1 1299 1 1 91 VAL CG2 C -4.998 2.000 2.540 1.00 . A A . 91 VAL CG2 1 1
1 1300 1 1 91 VAL H H -5.789 2.272 5.551 1.00 . A A . 91 VAL H 1 1
1 1301 1 1 91 VAL HA H -6.272 4.274 3.450 1.00 . A A . 91 VAL HA 1 1
1 1302 1 1 91 VAL HB H -6.826 1.305 3.369 1.00 . A A . 91 VAL HB 1 1
1 1303 1 1 91 VAL HG11 H -7.389 1.584 1.089 1.00 . A A . 91 VAL HG11 1 1
1 1304 1 1 91 VAL HG12 H -8.277 2.830 1.968 1.00 . A A . 91 VAL HG12 1 1
1 1305 1 1 91 VAL HG13 H -6.814 3.251 1.075 1.00 . A A . 91 VAL HG13 1 1
1 1306 1 1 91 VAL HG21 H -4.480 2.947 2.561 1.00 . A A . 91 VAL HG21 1 1
1 1307 1 1 91 VAL HG22 H -4.542 1.324 3.248 1.00 . A A . 91 VAL HG22 1 1
1 1308 1 1 91 VAL HG23 H -4.935 1.578 1.548 1.00 . A A . 91 VAL HG23 1 1
1 1309 1 1 91 VAL N N -5.756 3.139 5.096 1.00 . A A . 91 VAL N 1 1
1 1310 1 1 91 VAL O O -8.735 2.512 4.612 1.00 . A A . 91 VAL O 1 1
1 1311 1 1 92 ILE C C -10.812 5.132 3.440 1.00 . A A . 92 ILE C 1 1
1 1312 1 1 92 ILE CA C -9.938 5.007 4.684 1.00 . A A . 92 ILE CA 1 1
1 1313 1 1 92 ILE CB C -10.064 6.296 5.517 1.00 . A A . 92 ILE CB 1 1
1 1314 1 1 92 ILE CD1 C -8.714 7.534 7.284 1.00 . A A . 92 ILE CD1 1 1
1 1315 1 1 92 ILE CG1 C -9.211 6.196 6.784 1.00 . A A . 92 ILE CG1 1 1
1 1316 1 1 92 ILE CG2 C -11.520 6.558 5.872 1.00 . A A . 92 ILE CG2 1 1
1 1317 1 1 92 ILE H H -7.966 5.484 4.085 1.00 . A A . 92 ILE H 1 1
1 1318 1 1 92 ILE HA H -10.296 4.180 5.280 1.00 . A A . 92 ILE HA 1 1
1 1319 1 1 92 ILE HB H -9.711 7.122 4.918 1.00 . A A . 92 ILE HB 1 1
1 1320 1 1 92 ILE HD11 H -8.173 7.393 8.210 1.00 . A A . 92 ILE HD11 1 1
1 1321 1 1 92 ILE HD12 H -8.056 7.973 6.548 1.00 . A A . 92 ILE HD12 1 1
1 1322 1 1 92 ILE HD13 H -9.553 8.190 7.455 1.00 . A A . 92 ILE HD13 1 1
1 1323 1 1 92 ILE HG12 H -9.796 5.745 7.570 1.00 . A A . 92 ILE HG12 1 1
1 1324 1 1 92 ILE HG13 H -8.350 5.576 6.580 1.00 . A A . 92 ILE HG13 1 1
1 1325 1 1 92 ILE HG21 H -11.580 7.390 6.558 1.00 . A A . 92 ILE HG21 1 1
1 1326 1 1 92 ILE HG22 H -12.073 6.791 4.975 1.00 . A A . 92 ILE HG22 1 1
1 1327 1 1 92 ILE HG23 H -11.941 5.679 6.336 1.00 . A A . 92 ILE HG23 1 1
1 1328 1 1 92 ILE N N -8.551 4.737 4.327 1.00 . A A . 92 ILE N 1 1
1 1329 1 1 92 ILE O O -10.395 5.699 2.430 1.00 . A A . 92 ILE O 1 1
1 1330 1 1 93 VAL C C -14.257 5.354 2.804 1.00 . A A . 93 VAL C 1 1
1 1331 1 1 93 VAL CA C -12.962 4.655 2.404 1.00 . A A . 93 VAL CA 1 1
1 1332 1 1 93 VAL CB C -13.294 3.245 1.881 1.00 . A A . 93 VAL CB 1 1
1 1333 1 1 93 VAL CG1 C -14.266 3.323 0.714 1.00 . A A . 93 VAL CG1 1 1
1 1334 1 1 93 VAL CG2 C -12.023 2.513 1.479 1.00 . A A . 93 VAL CG2 1 1
1 1335 1 1 93 VAL H H -12.303 4.162 4.354 1.00 . A A . 93 VAL H 1 1
1 1336 1 1 93 VAL HA H -12.495 5.212 1.605 1.00 . A A . 93 VAL HA 1 1
1 1337 1 1 93 VAL HB H -13.767 2.689 2.678 1.00 . A A . 93 VAL HB 1 1
1 1338 1 1 93 VAL HG11 H -15.067 4.006 0.958 1.00 . A A . 93 VAL HG11 1 1
1 1339 1 1 93 VAL HG12 H -13.746 3.674 -0.165 1.00 . A A . 93 VAL HG12 1 1
1 1340 1 1 93 VAL HG13 H -14.677 2.343 0.521 1.00 . A A . 93 VAL HG13 1 1
1 1341 1 1 93 VAL HG21 H -11.163 3.096 1.773 1.00 . A A . 93 VAL HG21 1 1
1 1342 1 1 93 VAL HG22 H -11.991 1.551 1.969 1.00 . A A . 93 VAL HG22 1 1
1 1343 1 1 93 VAL HG23 H -12.012 2.372 0.408 1.00 . A A . 93 VAL HG23 1 1
1 1344 1 1 93 VAL N N -12.028 4.601 3.522 1.00 . A A . 93 VAL N 1 1
1 1345 1 1 93 VAL O O -15.023 4.847 3.623 1.00 . A A . 93 VAL O 1 1
1 1346 1 1 94 LYS C C -16.808 6.968 1.516 1.00 . A A . 94 LYS C 1 1
1 1347 1 1 94 LYS CA C -15.699 7.294 2.511 1.00 . A A . 94 LYS CA 1 1
1 1348 1 1 94 LYS CB C -15.390 8.792 2.476 1.00 . A A . 94 LYS CB 1 1
1 1349 1 1 94 LYS CD C -13.321 9.221 3.833 1.00 . A A . 94 LYS CD 1 1
1 1350 1 1 94 LYS CE C -12.779 9.605 5.201 1.00 . A A . 94 LYS CE 1 1
1 1351 1 1 94 LYS CG C -14.836 9.330 3.783 1.00 . A A . 94 LYS CG 1 1
1 1352 1 1 94 LYS H H -13.847 6.876 1.573 1.00 . A A . 94 LYS H 1 1
1 1353 1 1 94 LYS HA H -16.031 7.026 3.503 1.00 . A A . 94 LYS HA 1 1
1 1354 1 1 94 LYS HB2 H -14.666 8.980 1.697 1.00 . A A . 94 LYS HB2 1 1
1 1355 1 1 94 LYS HB3 H -16.300 9.329 2.247 1.00 . A A . 94 LYS HB3 1 1
1 1356 1 1 94 LYS HD2 H -13.034 8.202 3.618 1.00 . A A . 94 LYS HD2 1 1
1 1357 1 1 94 LYS HD3 H -12.896 9.881 3.089 1.00 . A A . 94 LYS HD3 1 1
1 1358 1 1 94 LYS HE2 H -13.413 9.171 5.960 1.00 . A A . 94 LYS HE2 1 1
1 1359 1 1 94 LYS HE3 H -11.778 9.212 5.301 1.00 . A A . 94 LYS HE3 1 1
1 1360 1 1 94 LYS HG2 H -15.114 10.369 3.882 1.00 . A A . 94 LYS HG2 1 1
1 1361 1 1 94 LYS HG3 H -15.255 8.763 4.602 1.00 . A A . 94 LYS HG3 1 1
1 1362 1 1 94 LYS HZ1 H -11.762 11.426 5.319 1.00 . A A . 94 LYS HZ1 1 1
1 1363 1 1 94 LYS HZ2 H -13.119 11.333 6.325 1.00 . A A . 94 LYS HZ2 1 1
1 1364 1 1 94 LYS HZ3 H -13.315 11.549 4.659 1.00 . A A . 94 LYS HZ3 1 1
1 1365 1 1 94 LYS N N -14.496 6.523 2.219 1.00 . A A . 94 LYS N 1 1
1 1366 1 1 94 LYS NZ N -12.741 11.082 5.389 1.00 . A A . 94 LYS NZ 1 1
1 1367 1 1 94 LYS O O -16.570 6.323 0.497 1.00 . A A . 94 LYS O 1 1
1 1368 1 1 95 GLU C C -19.276 8.260 -0.120 1.00 . A A . 95 GLU C 1 1
1 1369 1 1 95 GLU CA C -19.166 7.178 0.951 1.00 . A A . 95 GLU CA 1 1
1 1370 1 1 95 GLU CB C -20.456 7.126 1.773 1.00 . A A . 95 GLU CB 1 1
1 1371 1 1 95 GLU CD C -22.010 5.734 3.197 1.00 . A A . 95 GLU CD 1 1
1 1372 1 1 95 GLU CG C -20.690 5.787 2.453 1.00 . A A . 95 GLU CG 1 1
1 1373 1 1 95 GLU H H -18.148 7.930 2.648 1.00 . A A . 95 GLU H 1 1
1 1374 1 1 95 GLU HA H -19.019 6.224 0.468 1.00 . A A . 95 GLU HA 1 1
1 1375 1 1 95 GLU HB2 H -20.416 7.891 2.533 1.00 . A A . 95 GLU HB2 1 1
1 1376 1 1 95 GLU HB3 H -21.293 7.324 1.119 1.00 . A A . 95 GLU HB3 1 1
1 1377 1 1 95 GLU HG2 H -20.685 5.011 1.704 1.00 . A A . 95 GLU HG2 1 1
1 1378 1 1 95 GLU HG3 H -19.889 5.611 3.157 1.00 . A A . 95 GLU HG3 1 1
1 1379 1 1 95 GLU N N -18.021 7.421 1.820 1.00 . A A . 95 GLU N 1 1
1 1380 1 1 95 GLU O O -18.876 9.403 0.096 1.00 . A A . 95 GLU O 1 1
1 1381 1 1 95 GLU OE1 O -22.198 6.543 4.130 1.00 . A A . 95 GLU OE1 1 1
1 1382 1 1 95 GLU OE2 O -22.855 4.884 2.847 1.00 . A A . 95 GLU OE2 1 1
1 1383 1 1 96 GLU C C -20.921 9.967 -1.992 1.00 . A A . 96 GLU C 1 1
1 1384 1 1 96 GLU CA C -19.982 8.827 -2.379 1.00 . A A . 96 GLU CA 1 1
1 1385 1 1 96 GLU CB C -20.521 8.105 -3.615 1.00 . A A . 96 GLU CB 1 1
1 1386 1 1 96 GLU CD C -21.914 9.722 -4.967 1.00 . A A . 96 GLU CD 1 1
1 1387 1 1 96 GLU CG C -20.593 8.986 -4.851 1.00 . A A . 96 GLU CG 1 1
1 1388 1 1 96 GLU H H -20.121 6.963 -1.385 1.00 . A A . 96 GLU H 1 1
1 1389 1 1 96 GLU HA H -19.011 9.239 -2.608 1.00 . A A . 96 GLU HA 1 1
1 1390 1 1 96 GLU HB2 H -19.880 7.264 -3.835 1.00 . A A . 96 GLU HB2 1 1
1 1391 1 1 96 GLU HB3 H -21.515 7.742 -3.400 1.00 . A A . 96 GLU HB3 1 1
1 1392 1 1 96 GLU HG2 H -19.797 9.714 -4.806 1.00 . A A . 96 GLU HG2 1 1
1 1393 1 1 96 GLU HG3 H -20.465 8.367 -5.727 1.00 . A A . 96 GLU HG3 1 1
1 1394 1 1 96 GLU N N -19.821 7.889 -1.274 1.00 . A A . 96 GLU N 1 1
1 1395 1 1 96 GLU O O -22.137 9.788 -1.927 1.00 . A A . 96 GLU O 1 1
1 1396 1 1 96 GLU OE1 O -22.924 9.217 -4.434 1.00 . A A . 96 GLU OE1 1 1
1 1397 1 1 96 GLU OE2 O -21.938 10.804 -5.591 1.00 . A A . 96 GLU OE2 1 1
1 1398 1 1 97 SER C C -22.428 12.376 -2.150 1.00 . A A . 97 SER C 1 1
1 1399 1 1 97 SER CA C -21.130 12.305 -1.351 1.00 . A A . 97 SER CA 1 1
1 1400 1 1 97 SER CB C -20.316 13.584 -1.563 1.00 . A A . 97 SER CB 1 1
1 1401 1 1 97 SER H H -19.372 11.216 -1.804 1.00 . A A . 97 SER H 1 1
1 1402 1 1 97 SER HA H -21.371 12.212 -0.302 1.00 . A A . 97 SER HA 1 1
1 1403 1 1 97 SER HB2 H -19.922 13.593 -2.567 1.00 . A A . 97 SER HB2 1 1
1 1404 1 1 97 SER HB3 H -20.957 14.442 -1.419 1.00 . A A . 97 SER HB3 1 1
1 1405 1 1 97 SER HG H -18.694 14.423 -0.856 1.00 . A A . 97 SER HG 1 1
1 1406 1 1 97 SER N N -20.346 11.137 -1.735 1.00 . A A . 97 SER N 1 1
1 1407 1 1 97 SER O O -22.475 11.984 -3.315 1.00 . A A . 97 SER O 1 1
1 1408 1 1 97 SER OG O -19.238 13.660 -0.647 1.00 . A A . 97 SER OG 1 1
1 1409 1 1 98 GLY C C -25.731 11.901 -1.765 1.00 . A A . 98 GLY C 1 1
1 1410 1 1 98 GLY CA C -24.765 12.994 -2.179 1.00 . A A . 98 GLY CA 1 1
1 1411 1 1 98 GLY H H -23.384 13.177 -0.584 1.00 . A A . 98 GLY H 1 1
1 1412 1 1 98 GLY HA2 H -25.199 13.953 -1.939 1.00 . A A . 98 GLY HA2 1 1
1 1413 1 1 98 GLY HA3 H -24.611 12.936 -3.246 1.00 . A A . 98 GLY HA3 1 1
1 1414 1 1 98 GLY N N -23.481 12.880 -1.513 1.00 . A A . 98 GLY N 1 1
1 1415 1 1 98 GLY O O -25.335 10.776 -1.457 1.00 . A A . 98 GLY O 1 1
1 1416 1 1 99 PRO C C -28.271 10.179 -2.410 1.00 . A A . 99 PRO C 1 1
1 1417 1 1 99 PRO CA C -28.083 11.281 -1.373 1.00 . A A . 99 PRO CA 1 1
1 1418 1 1 99 PRO CB C -29.336 12.156 -1.289 1.00 . A A . 99 PRO CB 1 1
1 1419 1 1 99 PRO CD C -27.575 13.551 -2.106 1.00 . A A . 99 PRO CD 1 1
1 1420 1 1 99 PRO CG C -29.056 13.306 -2.194 1.00 . A A . 99 PRO CG 1 1
1 1421 1 1 99 PRO HA H -27.888 10.836 -0.408 1.00 . A A . 99 PRO HA 1 1
1 1422 1 1 99 PRO HB2 H -30.196 11.591 -1.622 1.00 . A A . 99 PRO HB2 1 1
1 1423 1 1 99 PRO HB3 H -29.485 12.482 -0.271 1.00 . A A . 99 PRO HB3 1 1
1 1424 1 1 99 PRO HD2 H -27.190 13.883 -3.059 1.00 . A A . 99 PRO HD2 1 1
1 1425 1 1 99 PRO HD3 H -27.358 14.276 -1.335 1.00 . A A . 99 PRO HD3 1 1
1 1426 1 1 99 PRO HG2 H -29.335 13.054 -3.206 1.00 . A A . 99 PRO HG2 1 1
1 1427 1 1 99 PRO HG3 H -29.600 14.177 -1.859 1.00 . A A . 99 PRO HG3 1 1
1 1428 1 1 99 PRO N N -27.031 12.229 -1.752 1.00 . A A . 99 PRO N 1 1
1 1429 1 1 99 PRO O O -27.599 10.162 -3.440 1.00 . A A . 99 PRO O 1 1
1 1430 1 1 100 SER C C -30.855 7.576 -2.788 1.00 . A A . 100 SER C 1 1
1 1431 1 1 100 SER CA C -29.464 8.152 -3.038 1.00 . A A . 100 SER CA 1 1
1 1432 1 1 100 SER CB C -28.409 7.057 -2.873 1.00 . A A . 100 SER CB 1 1
1 1433 1 1 100 SER H H -29.694 9.328 -1.292 1.00 . A A . 100 SER H 1 1
1 1434 1 1 100 SER HA H -29.421 8.532 -4.047 1.00 . A A . 100 SER HA 1 1
1 1435 1 1 100 SER HB2 H -27.428 7.507 -2.840 1.00 . A A . 100 SER HB2 1 1
1 1436 1 1 100 SER HB3 H -28.590 6.522 -1.951 1.00 . A A . 100 SER HB3 1 1
1 1437 1 1 100 SER HG H -28.371 5.243 -3.612 1.00 . A A . 100 SER HG 1 1
1 1438 1 1 100 SER N N -29.190 9.260 -2.130 1.00 . A A . 100 SER N 1 1
1 1439 1 1 100 SER O O -31.423 7.743 -1.709 1.00 . A A . 100 SER O 1 1
1 1440 1 1 100 SER OG O -28.454 6.138 -3.950 1.00 . A A . 100 SER OG 1 1
1 1441 1 1 101 SER C C -32.731 4.889 -4.269 1.00 . A A . 101 SER C 1 1
1 1442 1 1 101 SER CA C -32.722 6.299 -3.686 1.00 . A A . 101 SER CA 1 1
1 1443 1 1 101 SER CB C -33.757 7.167 -4.405 1.00 . A A . 101 SER CB 1 1
1 1444 1 1 101 SER H H -30.894 6.798 -4.629 1.00 . A A . 101 SER H 1 1
1 1445 1 1 101 SER HA H -32.977 6.244 -2.638 1.00 . A A . 101 SER HA 1 1
1 1446 1 1 101 SER HB2 H -33.482 7.264 -5.444 1.00 . A A . 101 SER HB2 1 1
1 1447 1 1 101 SER HB3 H -34.728 6.700 -4.330 1.00 . A A . 101 SER HB3 1 1
1 1448 1 1 101 SER HG H -33.879 9.119 -4.525 1.00 . A A . 101 SER HG 1 1
1 1449 1 1 101 SER N N -31.397 6.897 -3.794 1.00 . A A . 101 SER N 1 1
1 1450 1 1 101 SER O O -32.034 4.603 -5.242 1.00 . A A . 101 SER O 1 1
1 1451 1 1 101 SER OG O -33.826 8.460 -3.828 1.00 . A A . 101 SER OG 1 1
1 1452 1 1 102 GLY C C -33.449 1.631 -3.021 1.00 . A A . 102 GLY C 1 1
1 1453 1 1 102 GLY CA C -33.613 2.642 -4.139 1.00 . A A . 102 GLY CA 1 1
1 1454 1 1 102 GLY H H -34.061 4.296 -2.895 1.00 . A A . 102 GLY H 1 1
1 1455 1 1 102 GLY HA2 H -34.576 2.493 -4.606 1.00 . A A . 102 GLY HA2 1 1
1 1456 1 1 102 GLY HA3 H -32.839 2.477 -4.874 1.00 . A A . 102 GLY HA3 1 1
1 1457 1 1 102 GLY N N -33.527 4.011 -3.667 1.00 . A A . 102 GLY N 1 1
1 1458 1 1 102 GLY O O -33.679 0.438 -3.215 1.00 . A A . 102 GLY O 1 1
2 1459 1 1 1 GLY C C 11.580 10.520 14.533 1.00 . A A . 1 GLY C 1 1
2 1460 1 1 1 GLY CA C 11.471 11.215 13.191 1.00 . A A . 1 GLY CA 1 1
2 1461 1 1 1 GLY H1 H 9.921 9.878 12.649 1.00 . A A . 1 GLY H1 1 1
2 1462 1 1 1 GLY HA2 H 12.392 11.068 12.645 1.00 . A A . 1 GLY HA2 1 1
2 1463 1 1 1 GLY HA3 H 11.327 12.273 13.356 1.00 . A A . 1 GLY HA3 1 1
2 1464 1 1 1 GLY N N 10.368 10.712 12.393 1.00 . A A . 1 GLY N 1 1
2 1465 1 1 1 GLY O O 11.878 9.328 14.601 1.00 . A A . 1 GLY O 1 1
2 1466 1 1 2 SER C C 10.470 9.532 17.113 1.00 . A A . 2 SER C 1 1
2 1467 1 1 2 SER CA C 11.417 10.717 16.954 1.00 . A A . 2 SER CA 1 1
2 1468 1 1 2 SER CB C 11.083 11.795 17.988 1.00 . A A . 2 SER CB 1 1
2 1469 1 1 2 SER H H 11.106 12.212 15.487 1.00 . A A . 2 SER H 1 1
2 1470 1 1 2 SER HA H 12.430 10.378 17.115 1.00 . A A . 2 SER HA 1 1
2 1471 1 1 2 SER HB2 H 11.419 12.754 17.625 1.00 . A A . 2 SER HB2 1 1
2 1472 1 1 2 SER HB3 H 10.014 11.822 18.141 1.00 . A A . 2 SER HB3 1 1
2 1473 1 1 2 SER HG H 11.127 11.766 19.946 1.00 . A A . 2 SER HG 1 1
2 1474 1 1 2 SER N N 11.339 11.267 15.606 1.00 . A A . 2 SER N 1 1
2 1475 1 1 2 SER O O 9.252 9.702 17.179 1.00 . A A . 2 SER O 1 1
2 1476 1 1 2 SER OG O 11.716 11.527 19.227 1.00 . A A . 2 SER OG 1 1
2 1477 1 1 3 SER C C 9.059 7.123 16.360 1.00 . A A . 3 SER C 1 1
2 1478 1 1 3 SER CA C 10.244 7.118 17.321 1.00 . A A . 3 SER CA 1 1
2 1479 1 1 3 SER CB C 9.747 6.980 18.761 1.00 . A A . 3 SER CB 1 1
2 1480 1 1 3 SER H H 12.014 8.262 17.116 1.00 . A A . 3 SER H 1 1
2 1481 1 1 3 SER HA H 10.880 6.276 17.087 1.00 . A A . 3 SER HA 1 1
2 1482 1 1 3 SER HB2 H 9.422 5.964 18.932 1.00 . A A . 3 SER HB2 1 1
2 1483 1 1 3 SER HB3 H 10.551 7.219 19.442 1.00 . A A . 3 SER HB3 1 1
2 1484 1 1 3 SER HG H 8.974 8.625 19.491 1.00 . A A . 3 SER HG 1 1
2 1485 1 1 3 SER N N 11.038 8.332 17.174 1.00 . A A . 3 SER N 1 1
2 1486 1 1 3 SER O O 7.948 6.743 16.725 1.00 . A A . 3 SER O 1 1
2 1487 1 1 3 SER OG O 8.661 7.855 19.012 1.00 . A A . 3 SER OG 1 1
2 1488 1 1 4 GLY C C 8.324 6.447 13.156 1.00 . A A . 4 GLY C 1 1
2 1489 1 1 4 GLY CA C 8.252 7.604 14.132 1.00 . A A . 4 GLY CA 1 1
2 1490 1 1 4 GLY H H 10.213 7.848 14.893 1.00 . A A . 4 GLY H 1 1
2 1491 1 1 4 GLY HA2 H 7.296 7.579 14.635 1.00 . A A . 4 GLY HA2 1 1
2 1492 1 1 4 GLY HA3 H 8.334 8.530 13.582 1.00 . A A . 4 GLY HA3 1 1
2 1493 1 1 4 GLY N N 9.307 7.557 15.128 1.00 . A A . 4 GLY N 1 1
2 1494 1 1 4 GLY O O 8.148 5.290 13.540 1.00 . A A . 4 GLY O 1 1
2 1495 1 1 5 SER C C 9.799 4.755 11.154 1.00 . A A . 5 SER C 1 1
2 1496 1 1 5 SER CA C 8.669 5.735 10.854 1.00 . A A . 5 SER CA 1 1
2 1497 1 1 5 SER CB C 8.889 6.382 9.486 1.00 . A A . 5 SER CB 1 1
2 1498 1 1 5 SER H H 8.710 7.698 11.646 1.00 . A A . 5 SER H 1 1
2 1499 1 1 5 SER HA H 7.734 5.195 10.841 1.00 . A A . 5 SER HA 1 1
2 1500 1 1 5 SER HB2 H 9.770 7.005 9.523 1.00 . A A . 5 SER HB2 1 1
2 1501 1 1 5 SER HB3 H 9.026 5.609 8.743 1.00 . A A . 5 SER HB3 1 1
2 1502 1 1 5 SER HG H 6.985 6.840 9.531 1.00 . A A . 5 SER HG 1 1
2 1503 1 1 5 SER N N 8.580 6.758 11.890 1.00 . A A . 5 SER N 1 1
2 1504 1 1 5 SER O O 10.960 5.014 10.839 1.00 . A A . 5 SER O 1 1
2 1505 1 1 5 SER OG O 7.780 7.182 9.115 1.00 . A A . 5 SER OG 1 1
2 1506 1 1 6 SER C C 11.162 2.112 10.869 1.00 . A A . 6 SER C 1 1
2 1507 1 1 6 SER CA C 10.434 2.609 12.114 1.00 . A A . 6 SER CA 1 1
2 1508 1 1 6 SER CB C 9.756 1.437 12.825 1.00 . A A . 6 SER CB 1 1
2 1509 1 1 6 SER H H 8.507 3.479 11.992 1.00 . A A . 6 SER H 1 1
2 1510 1 1 6 SER HA H 11.153 3.058 12.782 1.00 . A A . 6 SER HA 1 1
2 1511 1 1 6 SER HB2 H 8.829 1.202 12.324 1.00 . A A . 6 SER HB2 1 1
2 1512 1 1 6 SER HB3 H 10.409 0.576 12.796 1.00 . A A . 6 SER HB3 1 1
2 1513 1 1 6 SER HG H 10.299 1.921 14.644 1.00 . A A . 6 SER HG 1 1
2 1514 1 1 6 SER N N 9.449 3.628 11.767 1.00 . A A . 6 SER N 1 1
2 1515 1 1 6 SER O O 12.391 2.117 10.812 1.00 . A A . 6 SER O 1 1
2 1516 1 1 6 SER OG O 9.477 1.753 14.178 1.00 . A A . 6 SER OG 1 1
2 1517 1 1 7 GLY C C 11.080 2.258 7.574 1.00 . A A . 7 GLY C 1 1
2 1518 1 1 7 GLY CA C 10.982 1.187 8.642 1.00 . A A . 7 GLY CA 1 1
2 1519 1 1 7 GLY H H 9.419 1.701 9.974 1.00 . A A . 7 GLY H 1 1
2 1520 1 1 7 GLY HA2 H 11.973 0.813 8.855 1.00 . A A . 7 GLY HA2 1 1
2 1521 1 1 7 GLY HA3 H 10.375 0.375 8.268 1.00 . A A . 7 GLY HA3 1 1
2 1522 1 1 7 GLY N N 10.394 1.682 9.873 1.00 . A A . 7 GLY N 1 1
2 1523 1 1 7 GLY O O 10.114 2.976 7.317 1.00 . A A . 7 GLY O 1 1
2 1524 1 1 8 GLN C C 11.407 3.248 4.818 1.00 . A A . 8 GLN C 1 1
2 1525 1 1 8 GLN CA C 12.469 3.360 5.907 1.00 . A A . 8 GLN CA 1 1
2 1526 1 1 8 GLN CB C 13.861 3.190 5.298 1.00 . A A . 8 GLN CB 1 1
2 1527 1 1 8 GLN CD C 14.880 5.432 5.864 1.00 . A A . 8 GLN CD 1 1
2 1528 1 1 8 GLN CG C 14.452 4.484 4.761 1.00 . A A . 8 GLN CG 1 1
2 1529 1 1 8 GLN H H 12.981 1.765 7.201 1.00 . A A . 8 GLN H 1 1
2 1530 1 1 8 GLN HA H 12.401 4.337 6.360 1.00 . A A . 8 GLN HA 1 1
2 1531 1 1 8 GLN HB2 H 14.527 2.801 6.054 1.00 . A A . 8 GLN HB2 1 1
2 1532 1 1 8 GLN HB3 H 13.801 2.483 4.484 1.00 . A A . 8 GLN HB3 1 1
2 1533 1 1 8 GLN HE21 H 16.087 4.045 6.622 1.00 . A A . 8 GLN HE21 1 1
2 1534 1 1 8 GLN HE22 H 16.058 5.555 7.461 1.00 . A A . 8 GLN HE22 1 1
2 1535 1 1 8 GLN HG2 H 15.316 4.247 4.157 1.00 . A A . 8 GLN HG2 1 1
2 1536 1 1 8 GLN HG3 H 13.711 4.977 4.150 1.00 . A A . 8 GLN HG3 1 1
2 1537 1 1 8 GLN N N 12.249 2.366 6.952 1.00 . A A . 8 GLN N 1 1
2 1538 1 1 8 GLN NE2 N 15.764 4.963 6.738 1.00 . A A . 8 GLN NE2 1 1
2 1539 1 1 8 GLN O O 11.157 4.202 4.082 1.00 . A A . 8 GLN O 1 1
2 1540 1 1 8 GLN OE1 O 14.421 6.572 5.931 1.00 . A A . 8 GLN OE1 1 1
2 1541 1 1 9 ALA C C 8.797 3.030 3.631 1.00 . A A . 9 ALA C 1 1
2 1542 1 1 9 ALA CA C 9.749 1.842 3.724 1.00 . A A . 9 ALA CA 1 1
2 1543 1 1 9 ALA CB C 8.980 0.571 4.052 1.00 . A A . 9 ALA CB 1 1
2 1544 1 1 9 ALA H H 11.028 1.356 5.338 1.00 . A A . 9 ALA H 1 1
2 1545 1 1 9 ALA HA H 10.233 1.705 2.768 1.00 . A A . 9 ALA HA 1 1
2 1546 1 1 9 ALA HB1 H 7.944 0.815 4.235 1.00 . A A . 9 ALA HB1 1 1
2 1547 1 1 9 ALA HB2 H 9.047 -0.114 3.219 1.00 . A A . 9 ALA HB2 1 1
2 1548 1 1 9 ALA HB3 H 9.403 0.111 4.932 1.00 . A A . 9 ALA HB3 1 1
2 1549 1 1 9 ALA N N 10.785 2.078 4.722 1.00 . A A . 9 ALA N 1 1
2 1550 1 1 9 ALA O O 8.351 3.562 4.648 1.00 . A A . 9 ALA O 1 1
2 1551 1 1 10 ASP C C 6.276 4.096 1.566 1.00 . A A . 10 ASP C 1 1
2 1552 1 1 10 ASP CA C 7.591 4.567 2.179 1.00 . A A . 10 ASP CA 1 1
2 1553 1 1 10 ASP CB C 8.253 5.601 1.267 1.00 . A A . 10 ASP CB 1 1
2 1554 1 1 10 ASP CG C 7.613 6.970 1.385 1.00 . A A . 10 ASP CG 1 1
2 1555 1 1 10 ASP H H 8.879 2.977 1.634 1.00 . A A . 10 ASP H 1 1
2 1556 1 1 10 ASP HA H 7.385 5.023 3.135 1.00 . A A . 10 ASP HA 1 1
2 1557 1 1 10 ASP HB2 H 9.297 5.688 1.530 1.00 . A A . 10 ASP HB2 1 1
2 1558 1 1 10 ASP HB3 H 8.170 5.272 0.242 1.00 . A A . 10 ASP HB3 1 1
2 1559 1 1 10 ASP N N 8.491 3.441 2.405 1.00 . A A . 10 ASP N 1 1
2 1560 1 1 10 ASP O O 6.167 3.941 0.350 1.00 . A A . 10 ASP O 1 1
2 1561 1 1 10 ASP OD1 O 6.586 7.205 0.715 1.00 . A A . 10 ASP OD1 1 1
2 1562 1 1 10 ASP OD2 O 8.141 7.808 2.147 1.00 . A A . 10 ASP OD2 1 1
2 1563 1 1 11 ALA C C 3.075 4.599 1.607 1.00 . A A . 11 ALA C 1 1
2 1564 1 1 11 ALA CA C 3.972 3.417 1.958 1.00 . A A . 11 ALA CA 1 1
2 1565 1 1 11 ALA CB C 3.313 2.548 3.019 1.00 . A A . 11 ALA CB 1 1
2 1566 1 1 11 ALA H H 5.428 4.011 3.374 1.00 . A A . 11 ALA H 1 1
2 1567 1 1 11 ALA HA H 4.119 2.814 1.074 1.00 . A A . 11 ALA HA 1 1
2 1568 1 1 11 ALA HB1 H 3.366 3.046 3.975 1.00 . A A . 11 ALA HB1 1 1
2 1569 1 1 11 ALA HB2 H 2.278 2.384 2.755 1.00 . A A . 11 ALA HB2 1 1
2 1570 1 1 11 ALA HB3 H 3.826 1.600 3.076 1.00 . A A . 11 ALA HB3 1 1
2 1571 1 1 11 ALA N N 5.280 3.869 2.416 1.00 . A A . 11 ALA N 1 1
2 1572 1 1 11 ALA O O 1.856 4.533 1.760 1.00 . A A . 11 ALA O 1 1
2 1573 1 1 12 GLY C C 2.114 7.409 1.927 1.00 . A A . 12 GLY C 1 1
2 1574 1 1 12 GLY CA C 2.928 6.863 0.771 1.00 . A A . 12 GLY CA 1 1
2 1575 1 1 12 GLY H H 4.662 5.677 1.034 1.00 . A A . 12 GLY H 1 1
2 1576 1 1 12 GLY HA2 H 3.612 7.627 0.433 1.00 . A A . 12 GLY HA2 1 1
2 1577 1 1 12 GLY HA3 H 2.258 6.611 -0.038 1.00 . A A . 12 GLY HA3 1 1
2 1578 1 1 12 GLY N N 3.687 5.682 1.135 1.00 . A A . 12 GLY N 1 1
2 1579 1 1 12 GLY O O 1.901 6.737 2.936 1.00 . A A . 12 GLY O 1 1
2 1580 1 1 13 PRO C C -0.547 8.709 2.958 1.00 . A A . 13 PRO C 1 1
2 1581 1 1 13 PRO CA C 0.842 9.322 2.820 1.00 . A A . 13 PRO CA 1 1
2 1582 1 1 13 PRO CB C 0.744 10.765 2.319 1.00 . A A . 13 PRO CB 1 1
2 1583 1 1 13 PRO CD C 1.859 9.517 0.612 1.00 . A A . 13 PRO CD 1 1
2 1584 1 1 13 PRO CG C 0.916 10.666 0.843 1.00 . A A . 13 PRO CG 1 1
2 1585 1 1 13 PRO HA H 1.339 9.305 3.779 1.00 . A A . 13 PRO HA 1 1
2 1586 1 1 13 PRO HB2 H -0.223 11.173 2.579 1.00 . A A . 13 PRO HB2 1 1
2 1587 1 1 13 PRO HB3 H 1.525 11.360 2.768 1.00 . A A . 13 PRO HB3 1 1
2 1588 1 1 13 PRO HD2 H 1.603 8.996 -0.299 1.00 . A A . 13 PRO HD2 1 1
2 1589 1 1 13 PRO HD3 H 2.879 9.869 0.573 1.00 . A A . 13 PRO HD3 1 1
2 1590 1 1 13 PRO HG2 H -0.037 10.469 0.374 1.00 . A A . 13 PRO HG2 1 1
2 1591 1 1 13 PRO HG3 H 1.341 11.582 0.461 1.00 . A A . 13 PRO HG3 1 1
2 1592 1 1 13 PRO N N 1.644 8.658 1.788 1.00 . A A . 13 PRO N 1 1
2 1593 1 1 13 PRO O O -0.883 7.747 2.268 1.00 . A A . 13 PRO O 1 1
2 1594 1 1 14 ASP C C -3.436 8.572 2.758 1.00 . A A . 14 ASP C 1 1
2 1595 1 1 14 ASP CA C -2.705 8.783 4.080 1.00 . A A . 14 ASP CA 1 1
2 1596 1 1 14 ASP CB C -3.485 9.765 4.957 1.00 . A A . 14 ASP CB 1 1
2 1597 1 1 14 ASP CG C -4.108 10.890 4.154 1.00 . A A . 14 ASP CG 1 1
2 1598 1 1 14 ASP H H -1.025 10.038 4.373 1.00 . A A . 14 ASP H 1 1
2 1599 1 1 14 ASP HA H -2.634 7.836 4.593 1.00 . A A . 14 ASP HA 1 1
2 1600 1 1 14 ASP HB2 H -4.274 9.232 5.468 1.00 . A A . 14 ASP HB2 1 1
2 1601 1 1 14 ASP HB3 H -2.816 10.195 5.687 1.00 . A A . 14 ASP HB3 1 1
2 1602 1 1 14 ASP N N -1.351 9.273 3.853 1.00 . A A . 14 ASP N 1 1
2 1603 1 1 14 ASP O O -3.264 9.341 1.811 1.00 . A A . 14 ASP O 1 1
2 1604 1 1 14 ASP OD1 O -3.357 11.772 3.688 1.00 . A A . 14 ASP OD1 1 1
2 1605 1 1 14 ASP OD2 O -5.347 10.888 3.991 1.00 . A A . 14 ASP OD2 1 1
2 1606 1 1 15 LYS C C -6.507 7.373 1.734 1.00 . A A . 15 LYS C 1 1
2 1607 1 1 15 LYS CA C -5.009 7.212 1.493 1.00 . A A . 15 LYS CA 1 1
2 1608 1 1 15 LYS CB C -4.707 5.784 1.033 1.00 . A A . 15 LYS CB 1 1
2 1609 1 1 15 LYS CD C -3.275 6.038 -1.016 1.00 . A A . 15 LYS CD 1 1
2 1610 1 1 15 LYS CE C -1.873 6.450 -1.438 1.00 . A A . 15 LYS CE 1 1
2 1611 1 1 15 LYS CG C -3.317 5.617 0.443 1.00 . A A . 15 LYS CG 1 1
2 1612 1 1 15 LYS H H -4.347 6.949 3.487 1.00 . A A . 15 LYS H 1 1
2 1613 1 1 15 LYS HA H -4.705 7.902 0.721 1.00 . A A . 15 LYS HA 1 1
2 1614 1 1 15 LYS HB2 H -4.799 5.119 1.878 1.00 . A A . 15 LYS HB2 1 1
2 1615 1 1 15 LYS HB3 H -5.430 5.500 0.282 1.00 . A A . 15 LYS HB3 1 1
2 1616 1 1 15 LYS HD2 H -3.595 5.210 -1.630 1.00 . A A . 15 LYS HD2 1 1
2 1617 1 1 15 LYS HD3 H -3.945 6.874 -1.159 1.00 . A A . 15 LYS HD3 1 1
2 1618 1 1 15 LYS HE2 H -1.158 5.865 -0.881 1.00 . A A . 15 LYS HE2 1 1
2 1619 1 1 15 LYS HE3 H -1.756 6.252 -2.493 1.00 . A A . 15 LYS HE3 1 1
2 1620 1 1 15 LYS HG2 H -2.623 6.226 1.003 1.00 . A A . 15 LYS HG2 1 1
2 1621 1 1 15 LYS HG3 H -3.027 4.578 0.517 1.00 . A A . 15 LYS HG3 1 1
2 1622 1 1 15 LYS HZ1 H -0.840 8.008 -0.506 1.00 . A A . 15 LYS HZ1 1 1
2 1623 1 1 15 LYS HZ2 H -2.473 8.344 -0.794 1.00 . A A . 15 LYS HZ2 1 1
2 1624 1 1 15 LYS HZ3 H -1.365 8.374 -2.072 1.00 . A A . 15 LYS HZ3 1 1
2 1625 1 1 15 LYS N N -4.252 7.525 2.699 1.00 . A A . 15 LYS N 1 1
2 1626 1 1 15 LYS NZ N -1.620 7.895 -1.184 1.00 . A A . 15 LYS NZ 1 1
2 1627 1 1 15 LYS O O -7.085 6.690 2.579 1.00 . A A . 15 LYS O 1 1
2 1628 1 1 16 GLU C C -9.285 8.246 -0.193 1.00 . A A . 16 GLU C 1 1
2 1629 1 1 16 GLU CA C -8.559 8.528 1.119 1.00 . A A . 16 GLU CA 1 1
2 1630 1 1 16 GLU CB C -8.809 9.973 1.553 1.00 . A A . 16 GLU CB 1 1
2 1631 1 1 16 GLU CD C -11.242 10.551 1.191 1.00 . A A . 16 GLU CD 1 1
2 1632 1 1 16 GLU CG C -10.168 10.188 2.199 1.00 . A A . 16 GLU CG 1 1
2 1633 1 1 16 GLU H H -6.613 8.792 0.329 1.00 . A A . 16 GLU H 1 1
2 1634 1 1 16 GLU HA H -8.942 7.862 1.878 1.00 . A A . 16 GLU HA 1 1
2 1635 1 1 16 GLU HB2 H -8.047 10.261 2.262 1.00 . A A . 16 GLU HB2 1 1
2 1636 1 1 16 GLU HB3 H -8.741 10.613 0.685 1.00 . A A . 16 GLU HB3 1 1
2 1637 1 1 16 GLU HG2 H -10.461 9.280 2.702 1.00 . A A . 16 GLU HG2 1 1
2 1638 1 1 16 GLU HG3 H -10.087 10.988 2.920 1.00 . A A . 16 GLU HG3 1 1
2 1639 1 1 16 GLU N N -7.128 8.279 0.986 1.00 . A A . 16 GLU N 1 1
2 1640 1 1 16 GLU O O -8.920 8.775 -1.244 1.00 . A A . 16 GLU O 1 1
2 1641 1 1 16 GLU OE1 O -11.123 11.620 0.557 1.00 . A A . 16 GLU OE1 1 1
2 1642 1 1 16 GLU OE2 O -12.201 9.766 1.037 1.00 . A A . 16 GLU OE2 1 1
2 1643 1 1 17 LEU C C -12.578 7.314 -1.078 1.00 . A A . 17 LEU C 1 1
2 1644 1 1 17 LEU CA C -11.092 7.054 -1.307 1.00 . A A . 17 LEU CA 1 1
2 1645 1 1 17 LEU CB C -10.869 5.585 -1.667 1.00 . A A . 17 LEU CB 1 1
2 1646 1 1 17 LEU CD1 C -9.342 3.604 -1.503 1.00 . A A . 17 LEU CD1 1 1
2 1647 1 1 17 LEU CD2 C -8.735 5.527 -2.982 1.00 . A A . 17 LEU CD2 1 1
2 1648 1 1 17 LEU CG C -9.415 5.112 -1.685 1.00 . A A . 17 LEU CG 1 1
2 1649 1 1 17 LEU H H -10.557 7.018 0.740 1.00 . A A . 17 LEU H 1 1
2 1650 1 1 17 LEU HA H -10.753 7.673 -2.124 1.00 . A A . 17 LEU HA 1 1
2 1651 1 1 17 LEU HB2 H -11.403 4.983 -0.949 1.00 . A A . 17 LEU HB2 1 1
2 1652 1 1 17 LEU HB3 H -11.284 5.420 -2.652 1.00 . A A . 17 LEU HB3 1 1
2 1653 1 1 17 LEU HD11 H -9.010 3.145 -2.422 1.00 . A A . 17 LEU HD11 1 1
2 1654 1 1 17 LEU HD12 H -10.320 3.225 -1.244 1.00 . A A . 17 LEU HD12 1 1
2 1655 1 1 17 LEU HD13 H -8.645 3.370 -0.711 1.00 . A A . 17 LEU HD13 1 1
2 1656 1 1 17 LEU HD21 H -9.166 4.979 -3.806 1.00 . A A . 17 LEU HD21 1 1
2 1657 1 1 17 LEU HD22 H -7.678 5.311 -2.918 1.00 . A A . 17 LEU HD22 1 1
2 1658 1 1 17 LEU HD23 H -8.877 6.586 -3.139 1.00 . A A . 17 LEU HD23 1 1
2 1659 1 1 17 LEU HG H -8.883 5.573 -0.865 1.00 . A A . 17 LEU HG 1 1
2 1660 1 1 17 LEU N N -10.314 7.408 -0.125 1.00 . A A . 17 LEU N 1 1
2 1661 1 1 17 LEU O O -13.081 7.168 0.036 1.00 . A A . 17 LEU O 1 1
2 1662 1 1 18 THR C C -15.479 7.200 -3.118 1.00 . A A . 18 THR C 1 1
2 1663 1 1 18 THR CA C -14.705 7.975 -2.059 1.00 . A A . 18 THR CA 1 1
2 1664 1 1 18 THR CB C -14.995 9.479 -2.225 1.00 . A A . 18 THR CB 1 1
2 1665 1 1 18 THR CG2 C -16.466 9.777 -1.975 1.00 . A A . 18 THR CG2 1 1
2 1666 1 1 18 THR H H -12.819 7.795 -3.003 1.00 . A A . 18 THR H 1 1
2 1667 1 1 18 THR HA H -15.048 7.670 -1.081 1.00 . A A . 18 THR HA 1 1
2 1668 1 1 18 THR HB H -14.751 9.767 -3.238 1.00 . A A . 18 THR HB 1 1
2 1669 1 1 18 THR HG1 H -14.616 10.267 -0.457 1.00 . A A . 18 THR HG1 1 1
2 1670 1 1 18 THR HG21 H -17.073 9.082 -2.533 1.00 . A A . 18 THR HG21 1 1
2 1671 1 1 18 THR HG22 H -16.688 10.785 -2.293 1.00 . A A . 18 THR HG22 1 1
2 1672 1 1 18 THR HG23 H -16.679 9.677 -0.921 1.00 . A A . 18 THR HG23 1 1
2 1673 1 1 18 THR N N -13.277 7.697 -2.142 1.00 . A A . 18 THR N 1 1
2 1674 1 1 18 THR O O -15.214 7.329 -4.314 1.00 . A A . 18 THR O 1 1
2 1675 1 1 18 THR OG1 O -14.188 10.237 -1.317 1.00 . A A . 18 THR OG1 1 1
2 1676 1 1 19 LEU C C -17.710 6.432 -4.776 1.00 . A A . 19 LEU C 1 1
2 1677 1 1 19 LEU CA C -17.252 5.598 -3.584 1.00 . A A . 19 LEU CA 1 1
2 1678 1 1 19 LEU CB C -18.467 5.029 -2.849 1.00 . A A . 19 LEU CB 1 1
2 1679 1 1 19 LEU CD1 C -17.994 2.577 -3.062 1.00 . A A . 19 LEU CD1 1 1
2 1680 1 1 19 LEU CD2 C -17.075 3.861 -1.122 1.00 . A A . 19 LEU CD2 1 1
2 1681 1 1 19 LEU CG C -18.240 3.721 -2.091 1.00 . A A . 19 LEU CG 1 1
2 1682 1 1 19 LEU H H -16.602 6.334 -1.710 1.00 . A A . 19 LEU H 1 1
2 1683 1 1 19 LEU HA H -16.644 4.781 -3.944 1.00 . A A . 19 LEU HA 1 1
2 1684 1 1 19 LEU HB2 H -18.799 5.770 -2.138 1.00 . A A . 19 LEU HB2 1 1
2 1685 1 1 19 LEU HB3 H -19.245 4.859 -3.580 1.00 . A A . 19 LEU HB3 1 1
2 1686 1 1 19 LEU HD11 H -17.531 1.754 -2.539 1.00 . A A . 19 LEU HD11 1 1
2 1687 1 1 19 LEU HD12 H -17.341 2.912 -3.854 1.00 . A A . 19 LEU HD12 1 1
2 1688 1 1 19 LEU HD13 H -18.934 2.254 -3.483 1.00 . A A . 19 LEU HD13 1 1
2 1689 1 1 19 LEU HD21 H -16.258 4.369 -1.612 1.00 . A A . 19 LEU HD21 1 1
2 1690 1 1 19 LEU HD22 H -16.752 2.880 -0.805 1.00 . A A . 19 LEU HD22 1 1
2 1691 1 1 19 LEU HD23 H -17.390 4.432 -0.260 1.00 . A A . 19 LEU HD23 1 1
2 1692 1 1 19 LEU HG H -19.127 3.486 -1.518 1.00 . A A . 19 LEU HG 1 1
2 1693 1 1 19 LEU N N -16.438 6.395 -2.673 1.00 . A A . 19 LEU N 1 1
2 1694 1 1 19 LEU O O -17.753 7.662 -4.725 1.00 . A A . 19 LEU O 1 1
2 1695 1 1 20 PRO C C -16.586 3.753 -5.957 1.00 . A A . 20 PRO C 1 1
2 1696 1 1 20 PRO CA C -18.014 4.287 -5.949 1.00 . A A . 20 PRO CA 1 1
2 1697 1 1 20 PRO CB C -18.709 3.975 -7.277 1.00 . A A . 20 PRO CB 1 1
2 1698 1 1 20 PRO CD C -18.534 6.355 -7.133 1.00 . A A . 20 PRO CD 1 1
2 1699 1 1 20 PRO CG C -18.522 5.203 -8.100 1.00 . A A . 20 PRO CG 1 1
2 1700 1 1 20 PRO HA H -18.563 3.831 -5.138 1.00 . A A . 20 PRO HA 1 1
2 1701 1 1 20 PRO HB2 H -18.242 3.115 -7.737 1.00 . A A . 20 PRO HB2 1 1
2 1702 1 1 20 PRO HB3 H -19.755 3.773 -7.102 1.00 . A A . 20 PRO HB3 1 1
2 1703 1 1 20 PRO HD2 H -17.861 7.132 -7.464 1.00 . A A . 20 PRO HD2 1 1
2 1704 1 1 20 PRO HD3 H -19.536 6.743 -7.021 1.00 . A A . 20 PRO HD3 1 1
2 1705 1 1 20 PRO HG2 H -17.576 5.158 -8.617 1.00 . A A . 20 PRO HG2 1 1
2 1706 1 1 20 PRO HG3 H -19.333 5.298 -8.806 1.00 . A A . 20 PRO HG3 1 1
2 1707 1 1 20 PRO N N -18.062 5.750 -5.876 1.00 . A A . 20 PRO N 1 1
2 1708 1 1 20 PRO O O -16.362 2.547 -5.855 1.00 . A A . 20 PRO O 1 1
2 1709 1 1 21 VAL C C -13.918 3.211 -5.050 1.00 . A A . 21 VAL C 1 1
2 1710 1 1 21 VAL CA C -14.213 4.280 -6.097 1.00 . A A . 21 VAL CA 1 1
2 1711 1 1 21 VAL CB C -13.301 5.495 -5.845 1.00 . A A . 21 VAL CB 1 1
2 1712 1 1 21 VAL CG1 C -11.841 5.069 -5.814 1.00 . A A . 21 VAL CG1 1 1
2 1713 1 1 21 VAL CG2 C -13.531 6.562 -6.905 1.00 . A A . 21 VAL CG2 1 1
2 1714 1 1 21 VAL H H -15.862 5.606 -6.155 1.00 . A A . 21 VAL H 1 1
2 1715 1 1 21 VAL HA H -13.988 3.883 -7.076 1.00 . A A . 21 VAL HA 1 1
2 1716 1 1 21 VAL HB H -13.551 5.915 -4.882 1.00 . A A . 21 VAL HB 1 1
2 1717 1 1 21 VAL HG11 H -11.761 4.037 -6.122 1.00 . A A . 21 VAL HG11 1 1
2 1718 1 1 21 VAL HG12 H -11.269 5.693 -6.486 1.00 . A A . 21 VAL HG12 1 1
2 1719 1 1 21 VAL HG13 H -11.457 5.175 -4.810 1.00 . A A . 21 VAL HG13 1 1
2 1720 1 1 21 VAL HG21 H -13.483 7.539 -6.449 1.00 . A A . 21 VAL HG21 1 1
2 1721 1 1 21 VAL HG22 H -12.770 6.482 -7.667 1.00 . A A . 21 VAL HG22 1 1
2 1722 1 1 21 VAL HG23 H -14.504 6.421 -7.353 1.00 . A A . 21 VAL HG23 1 1
2 1723 1 1 21 VAL N N -15.621 4.660 -6.078 1.00 . A A . 21 VAL N 1 1
2 1724 1 1 21 VAL O O -13.964 3.475 -3.849 1.00 . A A . 21 VAL O 1 1
2 1725 1 1 22 ASP C C -11.983 0.242 -4.994 1.00 . A A . 22 ASP C 1 1
2 1726 1 1 22 ASP CA C -13.310 0.895 -4.619 1.00 . A A . 22 ASP CA 1 1
2 1727 1 1 22 ASP CB C -14.433 -0.144 -4.658 1.00 . A A . 22 ASP CB 1 1
2 1728 1 1 22 ASP CG C -14.639 -0.721 -6.045 1.00 . A A . 22 ASP CG 1 1
2 1729 1 1 22 ASP H H -13.595 1.856 -6.484 1.00 . A A . 22 ASP H 1 1
2 1730 1 1 22 ASP HA H -13.232 1.289 -3.617 1.00 . A A . 22 ASP HA 1 1
2 1731 1 1 22 ASP HB2 H -14.190 -0.953 -3.985 1.00 . A A . 22 ASP HB2 1 1
2 1732 1 1 22 ASP HB3 H -15.355 0.320 -4.340 1.00 . A A . 22 ASP HB3 1 1
2 1733 1 1 22 ASP N N -13.615 2.004 -5.515 1.00 . A A . 22 ASP N 1 1
2 1734 1 1 22 ASP O O -11.810 -0.967 -4.842 1.00 . A A . 22 ASP O 1 1
2 1735 1 1 22 ASP OD1 O -13.670 -0.735 -6.832 1.00 . A A . 22 ASP OD1 1 1
2 1736 1 1 22 ASP OD2 O -15.770 -1.159 -6.342 1.00 . A A . 22 ASP OD2 1 1
2 1737 1 1 23 SER C C -8.699 1.666 -5.850 1.00 . A A . 23 SER C 1 1
2 1738 1 1 23 SER CA C -9.740 0.551 -5.887 1.00 . A A . 23 SER CA 1 1
2 1739 1 1 23 SER CB C -9.810 -0.051 -7.292 1.00 . A A . 23 SER CB 1 1
2 1740 1 1 23 SER H H -11.249 2.006 -5.583 1.00 . A A . 23 SER H 1 1
2 1741 1 1 23 SER HA H -9.451 -0.219 -5.188 1.00 . A A . 23 SER HA 1 1
2 1742 1 1 23 SER HB2 H -8.873 -0.537 -7.519 1.00 . A A . 23 SER HB2 1 1
2 1743 1 1 23 SER HB3 H -10.611 -0.775 -7.331 1.00 . A A . 23 SER HB3 1 1
2 1744 1 1 23 SER HG H -10.553 1.667 -7.869 1.00 . A A . 23 SER HG 1 1
2 1745 1 1 23 SER N N -11.050 1.051 -5.486 1.00 . A A . 23 SER N 1 1
2 1746 1 1 23 SER O O -8.959 2.790 -6.281 1.00 . A A . 23 SER O 1 1
2 1747 1 1 23 SER OG O -10.051 0.951 -8.265 1.00 . A A . 23 SER OG 1 1
2 1748 1 1 24 THR C C -5.093 1.682 -5.570 1.00 . A A . 24 THR C 1 1
2 1749 1 1 24 THR CA C -6.436 2.319 -5.236 1.00 . A A . 24 THR CA 1 1
2 1750 1 1 24 THR CB C -6.361 2.939 -3.828 1.00 . A A . 24 THR CB 1 1
2 1751 1 1 24 THR CG2 C -5.858 1.922 -2.815 1.00 . A A . 24 THR CG2 1 1
2 1752 1 1 24 THR H H -7.371 0.434 -5.005 1.00 . A A . 24 THR H 1 1
2 1753 1 1 24 THR HA H -6.636 3.110 -5.945 1.00 . A A . 24 THR HA 1 1
2 1754 1 1 24 THR HB H -7.353 3.255 -3.537 1.00 . A A . 24 THR HB 1 1
2 1755 1 1 24 THR HG1 H -5.769 4.684 -4.532 1.00 . A A . 24 THR HG1 1 1
2 1756 1 1 24 THR HG21 H -6.660 1.247 -2.555 1.00 . A A . 24 THR HG21 1 1
2 1757 1 1 24 THR HG22 H -5.519 2.436 -1.927 1.00 . A A . 24 THR HG22 1 1
2 1758 1 1 24 THR HG23 H -5.040 1.363 -3.243 1.00 . A A . 24 THR HG23 1 1
2 1759 1 1 24 THR N N -7.518 1.346 -5.331 1.00 . A A . 24 THR N 1 1
2 1760 1 1 24 THR O O -4.996 0.467 -5.748 1.00 . A A . 24 THR O 1 1
2 1761 1 1 24 THR OG1 O -5.493 4.078 -3.840 1.00 . A A . 24 THR OG1 1 1
2 1762 1 1 25 THR C C -1.704 2.502 -4.933 1.00 . A A . 25 THR C 1 1
2 1763 1 1 25 THR CA C -2.716 2.027 -5.969 1.00 . A A . 25 THR CA 1 1
2 1764 1 1 25 THR CB C -2.263 2.495 -7.365 1.00 . A A . 25 THR CB 1 1
2 1765 1 1 25 THR CG2 C -3.092 1.831 -8.454 1.00 . A A . 25 THR CG2 1 1
2 1766 1 1 25 THR H H -4.196 3.467 -5.504 1.00 . A A . 25 THR H 1 1
2 1767 1 1 25 THR HA H -2.742 0.947 -5.965 1.00 . A A . 25 THR HA 1 1
2 1768 1 1 25 THR HB H -1.228 2.218 -7.502 1.00 . A A . 25 THR HB 1 1
2 1769 1 1 25 THR HG1 H -1.628 4.270 -7.944 1.00 . A A . 25 THR HG1 1 1
2 1770 1 1 25 THR HG21 H -3.493 2.587 -9.112 1.00 . A A . 25 THR HG21 1 1
2 1771 1 1 25 THR HG22 H -3.904 1.280 -8.003 1.00 . A A . 25 THR HG22 1 1
2 1772 1 1 25 THR HG23 H -2.469 1.155 -9.019 1.00 . A A . 25 THR HG23 1 1
2 1773 1 1 25 THR N N -4.055 2.509 -5.655 1.00 . A A . 25 THR N 1 1
2 1774 1 1 25 THR O O -1.548 3.702 -4.707 1.00 . A A . 25 THR O 1 1
2 1775 1 1 25 THR OG1 O -2.384 3.918 -7.467 1.00 . A A . 25 THR OG1 1 1
2 1776 1 1 26 LEU C C 1.389 1.812 -3.878 1.00 . A A . 26 LEU C 1 1
2 1777 1 1 26 LEU CA C -0.018 1.875 -3.293 1.00 . A A . 26 LEU CA 1 1
2 1778 1 1 26 LEU CB C -0.134 0.912 -2.110 1.00 . A A . 26 LEU CB 1 1
2 1779 1 1 26 LEU CD1 C -1.669 -0.584 -0.810 1.00 . A A . 26 LEU CD1 1 1
2 1780 1 1 26 LEU CD2 C -1.806 1.896 -0.522 1.00 . A A . 26 LEU CD2 1 1
2 1781 1 1 26 LEU CG C -1.529 0.764 -1.500 1.00 . A A . 26 LEU CG 1 1
2 1782 1 1 26 LEU H H -1.186 0.614 -4.528 1.00 . A A . 26 LEU H 1 1
2 1783 1 1 26 LEU HA H -0.207 2.880 -2.948 1.00 . A A . 26 LEU HA 1 1
2 1784 1 1 26 LEU HB2 H 0.185 -0.063 -2.444 1.00 . A A . 26 LEU HB2 1 1
2 1785 1 1 26 LEU HB3 H 0.532 1.261 -1.334 1.00 . A A . 26 LEU HB3 1 1
2 1786 1 1 26 LEU HD11 H -2.310 -0.483 0.052 1.00 . A A . 26 LEU HD11 1 1
2 1787 1 1 26 LEU HD12 H -0.695 -0.932 -0.497 1.00 . A A . 26 LEU HD12 1 1
2 1788 1 1 26 LEU HD13 H -2.100 -1.297 -1.498 1.00 . A A . 26 LEU HD13 1 1
2 1789 1 1 26 LEU HD21 H -1.690 1.535 0.489 1.00 . A A . 26 LEU HD21 1 1
2 1790 1 1 26 LEU HD22 H -2.815 2.255 -0.664 1.00 . A A . 26 LEU HD22 1 1
2 1791 1 1 26 LEU HD23 H -1.109 2.703 -0.699 1.00 . A A . 26 LEU HD23 1 1
2 1792 1 1 26 LEU HG H -2.267 0.813 -2.288 1.00 . A A . 26 LEU HG 1 1
2 1793 1 1 26 LEU N N -1.017 1.553 -4.306 1.00 . A A . 26 LEU N 1 1
2 1794 1 1 26 LEU O O 2.059 0.782 -3.801 1.00 . A A . 26 LEU O 1 1
2 1795 1 1 27 ASP C C 4.218 3.280 -3.991 1.00 . A A . 27 ASP C 1 1
2 1796 1 1 27 ASP CA C 3.162 2.994 -5.054 1.00 . A A . 27 ASP CA 1 1
2 1797 1 1 27 ASP CB C 3.202 4.076 -6.134 1.00 . A A . 27 ASP CB 1 1
2 1798 1 1 27 ASP CG C 4.501 4.065 -6.917 1.00 . A A . 27 ASP CG 1 1
2 1799 1 1 27 ASP H H 1.252 3.711 -4.488 1.00 . A A . 27 ASP H 1 1
2 1800 1 1 27 ASP HA H 3.375 2.038 -5.507 1.00 . A A . 27 ASP HA 1 1
2 1801 1 1 27 ASP HB2 H 2.386 3.917 -6.824 1.00 . A A . 27 ASP HB2 1 1
2 1802 1 1 27 ASP HB3 H 3.091 5.044 -5.669 1.00 . A A . 27 ASP HB3 1 1
2 1803 1 1 27 ASP N N 1.833 2.921 -4.459 1.00 . A A . 27 ASP N 1 1
2 1804 1 1 27 ASP O O 4.102 4.238 -3.228 1.00 . A A . 27 ASP O 1 1
2 1805 1 1 27 ASP OD1 O 5.489 3.488 -6.418 1.00 . A A . 27 ASP OD1 1 1
2 1806 1 1 27 ASP OD2 O 4.529 4.634 -8.028 1.00 . A A . 27 ASP OD2 1 1
2 1807 1 1 28 GLY C C 7.680 2.687 -3.614 1.00 . A A . 28 GLY C 1 1
2 1808 1 1 28 GLY CA C 6.309 2.619 -2.972 1.00 . A A . 28 GLY CA 1 1
2 1809 1 1 28 GLY H H 5.288 1.693 -4.579 1.00 . A A . 28 GLY H 1 1
2 1810 1 1 28 GLY HA2 H 6.132 3.535 -2.427 1.00 . A A . 28 GLY HA2 1 1
2 1811 1 1 28 GLY HA3 H 6.289 1.791 -2.279 1.00 . A A . 28 GLY HA3 1 1
2 1812 1 1 28 GLY N N 5.248 2.440 -3.946 1.00 . A A . 28 GLY N 1 1
2 1813 1 1 28 GLY O O 8.649 2.143 -3.084 1.00 . A A . 28 GLY O 1 1
2 1814 1 1 29 SER C C 9.904 4.557 -4.841 1.00 . A A . 29 SER C 1 1
2 1815 1 1 29 SER CA C 9.025 3.486 -5.479 1.00 . A A . 29 SER CA 1 1
2 1816 1 1 29 SER CB C 8.767 3.830 -6.947 1.00 . A A . 29 SER CB 1 1
2 1817 1 1 29 SER H H 6.955 3.765 -5.133 1.00 . A A . 29 SER H 1 1
2 1818 1 1 29 SER HA H 9.538 2.537 -5.425 1.00 . A A . 29 SER HA 1 1
2 1819 1 1 29 SER HB2 H 8.338 2.973 -7.445 1.00 . A A . 29 SER HB2 1 1
2 1820 1 1 29 SER HB3 H 8.079 4.661 -7.004 1.00 . A A . 29 SER HB3 1 1
2 1821 1 1 29 SER HG H 9.791 4.342 -8.537 1.00 . A A . 29 SER HG 1 1
2 1822 1 1 29 SER N N 7.763 3.354 -4.761 1.00 . A A . 29 SER N 1 1
2 1823 1 1 29 SER O O 11.127 4.538 -4.982 1.00 . A A . 29 SER O 1 1
2 1824 1 1 29 SER OG O 9.969 4.186 -7.607 1.00 . A A . 29 SER OG 1 1
2 1825 1 1 30 LYS C C 10.402 6.167 -2.064 1.00 . A A . 30 LYS C 1 1
2 1826 1 1 30 LYS CA C 9.994 6.571 -3.477 1.00 . A A . 30 LYS CA 1 1
2 1827 1 1 30 LYS CB C 9.132 7.834 -3.429 1.00 . A A . 30 LYS CB 1 1
2 1828 1 1 30 LYS CD C 8.383 9.932 -4.591 1.00 . A A . 30 LYS CD 1 1
2 1829 1 1 30 LYS CE C 9.293 11.003 -4.010 1.00 . A A . 30 LYS CE 1 1
2 1830 1 1 30 LYS CG C 9.107 8.604 -4.738 1.00 . A A . 30 LYS CG 1 1
2 1831 1 1 30 LYS H H 8.295 5.452 -4.063 1.00 . A A . 30 LYS H 1 1
2 1832 1 1 30 LYS HA H 10.885 6.775 -4.051 1.00 . A A . 30 LYS HA 1 1
2 1833 1 1 30 LYS HB2 H 8.118 7.555 -3.181 1.00 . A A . 30 LYS HB2 1 1
2 1834 1 1 30 LYS HB3 H 9.515 8.488 -2.658 1.00 . A A . 30 LYS HB3 1 1
2 1835 1 1 30 LYS HD2 H 8.040 10.255 -5.563 1.00 . A A . 30 LYS HD2 1 1
2 1836 1 1 30 LYS HD3 H 7.534 9.798 -3.934 1.00 . A A . 30 LYS HD3 1 1
2 1837 1 1 30 LYS HE2 H 9.963 10.541 -3.301 1.00 . A A . 30 LYS HE2 1 1
2 1838 1 1 30 LYS HE3 H 9.867 11.442 -4.813 1.00 . A A . 30 LYS HE3 1 1
2 1839 1 1 30 LYS HG2 H 10.123 8.794 -5.053 1.00 . A A . 30 LYS HG2 1 1
2 1840 1 1 30 LYS HG3 H 8.602 8.009 -5.486 1.00 . A A . 30 LYS HG3 1 1
2 1841 1 1 30 LYS HZ1 H 9.144 12.611 -2.686 1.00 . A A . 30 LYS HZ1 1 1
2 1842 1 1 30 LYS HZ2 H 7.749 11.656 -2.765 1.00 . A A . 30 LYS HZ2 1 1
2 1843 1 1 30 LYS HZ3 H 8.114 12.726 -4.023 1.00 . A A . 30 LYS HZ3 1 1
2 1844 1 1 30 LYS N N 9.272 5.491 -4.139 1.00 . A A . 30 LYS N 1 1
2 1845 1 1 30 LYS NZ N 8.521 12.074 -3.323 1.00 . A A . 30 LYS NZ 1 1
2 1846 1 1 30 LYS O O 10.130 6.884 -1.100 1.00 . A A . 30 LYS O 1 1
2 1847 1 1 31 SER C C 12.919 4.982 -0.345 1.00 . A A . 31 SER C 1 1
2 1848 1 1 31 SER CA C 11.499 4.515 -0.651 1.00 . A A . 31 SER CA 1 1
2 1849 1 1 31 SER CB C 11.434 2.987 -0.622 1.00 . A A . 31 SER CB 1 1
2 1850 1 1 31 SER H H 11.243 4.489 -2.753 1.00 . A A . 31 SER H 1 1
2 1851 1 1 31 SER HA H 10.833 4.910 0.101 1.00 . A A . 31 SER HA 1 1
2 1852 1 1 31 SER HB2 H 11.682 2.638 0.369 1.00 . A A . 31 SER HB2 1 1
2 1853 1 1 31 SER HB3 H 10.435 2.667 -0.877 1.00 . A A . 31 SER HB3 1 1
2 1854 1 1 31 SER HG H 12.474 3.024 -2.282 1.00 . A A . 31 SER HG 1 1
2 1855 1 1 31 SER N N 11.056 5.016 -1.948 1.00 . A A . 31 SER N 1 1
2 1856 1 1 31 SER O O 13.890 4.287 -0.644 1.00 . A A . 31 SER O 1 1
2 1857 1 1 31 SER OG O 12.346 2.420 -1.547 1.00 . A A . 31 SER OG 1 1
2 1858 1 1 32 SER C C 15.236 5.666 1.215 1.00 . A A . 32 SER C 1 1
2 1859 1 1 32 SER CA C 14.331 6.727 0.595 1.00 . A A . 32 SER CA 1 1
2 1860 1 1 32 SER CB C 14.163 7.900 1.564 1.00 . A A . 32 SER CB 1 1
2 1861 1 1 32 SER H H 12.219 6.671 0.464 1.00 . A A . 32 SER H 1 1
2 1862 1 1 32 SER HA H 14.788 7.086 -0.315 1.00 . A A . 32 SER HA 1 1
2 1863 1 1 32 SER HB2 H 13.711 8.730 1.044 1.00 . A A . 32 SER HB2 1 1
2 1864 1 1 32 SER HB3 H 13.528 7.598 2.383 1.00 . A A . 32 SER HB3 1 1
2 1865 1 1 32 SER HG H 15.289 9.083 2.645 1.00 . A A . 32 SER HG 1 1
2 1866 1 1 32 SER N N 13.031 6.164 0.252 1.00 . A A . 32 SER N 1 1
2 1867 1 1 32 SER O O 14.823 4.928 2.110 1.00 . A A . 32 SER O 1 1
2 1868 1 1 32 SER OG O 15.415 8.314 2.084 1.00 . A A . 32 SER OG 1 1
2 1869 1 1 33 ASP C C 18.811 4.855 0.619 1.00 . A A . 33 ASP C 1 1
2 1870 1 1 33 ASP CA C 17.436 4.627 1.239 1.00 . A A . 33 ASP CA 1 1
2 1871 1 1 33 ASP CB C 16.961 3.203 0.947 1.00 . A A . 33 ASP CB 1 1
2 1872 1 1 33 ASP CG C 17.477 2.201 1.961 1.00 . A A . 33 ASP CG 1 1
2 1873 1 1 33 ASP H H 16.741 6.212 0.019 1.00 . A A . 33 ASP H 1 1
2 1874 1 1 33 ASP HA H 17.510 4.760 2.307 1.00 . A A . 33 ASP HA 1 1
2 1875 1 1 33 ASP HB2 H 15.881 3.179 0.963 1.00 . A A . 33 ASP HB2 1 1
2 1876 1 1 33 ASP HB3 H 17.308 2.908 -0.033 1.00 . A A . 33 ASP HB3 1 1
2 1877 1 1 33 ASP N N 16.471 5.596 0.732 1.00 . A A . 33 ASP N 1 1
2 1878 1 1 33 ASP O O 18.928 5.422 -0.467 1.00 . A A . 33 ASP O 1 1
2 1879 1 1 33 ASP OD1 O 17.115 2.321 3.150 1.00 . A A . 33 ASP OD1 1 1
2 1880 1 1 33 ASP OD2 O 18.244 1.298 1.566 1.00 . A A . 33 ASP OD2 1 1
2 1881 1 1 34 ASP C C 21.460 3.708 -0.400 1.00 . A A . 34 ASP C 1 1
2 1882 1 1 34 ASP CA C 21.218 4.566 0.837 1.00 . A A . 34 ASP CA 1 1
2 1883 1 1 34 ASP CB C 22.213 4.190 1.936 1.00 . A A . 34 ASP CB 1 1
2 1884 1 1 34 ASP CG C 23.644 4.161 1.436 1.00 . A A . 34 ASP CG 1 1
2 1885 1 1 34 ASP H H 19.693 3.967 2.178 1.00 . A A . 34 ASP H 1 1
2 1886 1 1 34 ASP HA H 21.361 5.603 0.574 1.00 . A A . 34 ASP HA 1 1
2 1887 1 1 34 ASP HB2 H 22.146 4.913 2.736 1.00 . A A . 34 ASP HB2 1 1
2 1888 1 1 34 ASP HB3 H 21.964 3.211 2.319 1.00 . A A . 34 ASP HB3 1 1
2 1889 1 1 34 ASP N N 19.850 4.411 1.318 1.00 . A A . 34 ASP N 1 1
2 1890 1 1 34 ASP O O 21.994 4.183 -1.402 1.00 . A A . 34 ASP O 1 1
2 1891 1 1 34 ASP OD1 O 24.315 5.213 1.492 1.00 . A A . 34 ASP OD1 1 1
2 1892 1 1 34 ASP OD2 O 24.094 3.085 0.988 1.00 . A A . 34 ASP OD2 1 1
2 1893 1 1 35 GLN C C 19.890 1.086 -2.004 1.00 . A A . 35 GLN C 1 1
2 1894 1 1 35 GLN CA C 21.239 1.517 -1.437 1.00 . A A . 35 GLN CA 1 1
2 1895 1 1 35 GLN CB C 22.032 0.289 -0.987 1.00 . A A . 35 GLN CB 1 1
2 1896 1 1 35 GLN CD C 24.299 -0.798 -1.243 1.00 . A A . 35 GLN CD 1 1
2 1897 1 1 35 GLN CG C 23.538 0.494 -1.016 1.00 . A A . 35 GLN CG 1 1
2 1898 1 1 35 GLN H H 20.644 2.122 0.502 1.00 . A A . 35 GLN H 1 1
2 1899 1 1 35 GLN HA H 21.793 2.029 -2.209 1.00 . A A . 35 GLN HA 1 1
2 1900 1 1 35 GLN HB2 H 21.744 0.038 0.022 1.00 . A A . 35 GLN HB2 1 1
2 1901 1 1 35 GLN HB3 H 21.791 -0.538 -1.638 1.00 . A A . 35 GLN HB3 1 1
2 1902 1 1 35 GLN HE21 H 23.515 -0.969 -3.062 1.00 . A A . 35 GLN HE21 1 1
2 1903 1 1 35 GLN HE22 H 24.599 -2.228 -2.590 1.00 . A A . 35 GLN HE22 1 1
2 1904 1 1 35 GLN HG2 H 23.780 1.181 -1.814 1.00 . A A . 35 GLN HG2 1 1
2 1905 1 1 35 GLN HG3 H 23.849 0.917 -0.072 1.00 . A A . 35 GLN HG3 1 1
2 1906 1 1 35 GLN N N 21.063 2.441 -0.323 1.00 . A A . 35 GLN N 1 1
2 1907 1 1 35 GLN NE2 N 24.120 -1.393 -2.416 1.00 . A A . 35 GLN NE2 1 1
2 1908 1 1 35 GLN O O 18.970 0.750 -1.259 1.00 . A A . 35 GLN O 1 1
2 1909 1 1 35 GLN OE1 O 25.040 -1.256 -0.373 1.00 . A A . 35 GLN OE1 1 1
2 1910 1 1 36 LYS C C 17.918 -0.507 -3.318 1.00 . A A . 36 LYS C 1 1
2 1911 1 1 36 LYS CA C 18.545 0.707 -3.997 1.00 . A A . 36 LYS CA 1 1
2 1912 1 1 36 LYS CB C 18.815 0.398 -5.471 1.00 . A A . 36 LYS CB 1 1
2 1913 1 1 36 LYS CD C 17.990 0.919 -7.786 1.00 . A A . 36 LYS CD 1 1
2 1914 1 1 36 LYS CE C 18.231 -0.329 -8.622 1.00 . A A . 36 LYS CE 1 1
2 1915 1 1 36 LYS CG C 17.596 0.567 -6.361 1.00 . A A . 36 LYS CG 1 1
2 1916 1 1 36 LYS H H 20.550 1.375 -3.869 1.00 . A A . 36 LYS H 1 1
2 1917 1 1 36 LYS HA H 17.856 1.536 -3.932 1.00 . A A . 36 LYS HA 1 1
2 1918 1 1 36 LYS HB2 H 19.591 1.058 -5.829 1.00 . A A . 36 LYS HB2 1 1
2 1919 1 1 36 LYS HB3 H 19.156 -0.624 -5.555 1.00 . A A . 36 LYS HB3 1 1
2 1920 1 1 36 LYS HD2 H 17.196 1.494 -8.239 1.00 . A A . 36 LYS HD2 1 1
2 1921 1 1 36 LYS HD3 H 18.897 1.508 -7.764 1.00 . A A . 36 LYS HD3 1 1
2 1922 1 1 36 LYS HE2 H 18.856 -1.007 -8.061 1.00 . A A . 36 LYS HE2 1 1
2 1923 1 1 36 LYS HE3 H 17.280 -0.799 -8.824 1.00 . A A . 36 LYS HE3 1 1
2 1924 1 1 36 LYS HG2 H 17.037 -0.357 -6.372 1.00 . A A . 36 LYS HG2 1 1
2 1925 1 1 36 LYS HG3 H 16.978 1.359 -5.963 1.00 . A A . 36 LYS HG3 1 1
2 1926 1 1 36 LYS HZ1 H 18.985 -0.869 -10.494 1.00 . A A . 36 LYS HZ1 1 1
2 1927 1 1 36 LYS HZ2 H 19.849 0.375 -9.740 1.00 . A A . 36 LYS HZ2 1 1
2 1928 1 1 36 LYS HZ3 H 18.343 0.695 -10.440 1.00 . A A . 36 LYS HZ3 1 1
2 1929 1 1 36 LYS N N 19.780 1.098 -3.328 1.00 . A A . 36 LYS N 1 1
2 1930 1 1 36 LYS NZ N 18.898 -0.010 -9.914 1.00 . A A . 36 LYS NZ 1 1
2 1931 1 1 36 LYS O O 18.622 -1.423 -2.893 1.00 . A A . 36 LYS O 1 1
2 1932 1 1 37 ILE C C 15.625 -2.738 -3.592 1.00 . A A . 37 ILE C 1 1
2 1933 1 1 37 ILE CA C 15.874 -1.609 -2.597 1.00 . A A . 37 ILE CA 1 1
2 1934 1 1 37 ILE CB C 14.524 -1.145 -2.018 1.00 . A A . 37 ILE CB 1 1
2 1935 1 1 37 ILE CD1 C 15.979 0.064 -0.315 1.00 . A A . 37 ILE CD1 1 1
2 1936 1 1 37 ILE CG1 C 14.719 0.101 -1.150 1.00 . A A . 37 ILE CG1 1 1
2 1937 1 1 37 ILE CG2 C 13.880 -2.263 -1.212 1.00 . A A . 37 ILE CG2 1 1
2 1938 1 1 37 ILE H H 16.088 0.252 -3.579 1.00 . A A . 37 ILE H 1 1
2 1939 1 1 37 ILE HA H 16.480 -1.986 -1.786 1.00 . A A . 37 ILE HA 1 1
2 1940 1 1 37 ILE HB H 13.869 -0.903 -2.840 1.00 . A A . 37 ILE HB 1 1
2 1941 1 1 37 ILE HD11 H 16.025 -0.869 0.228 1.00 . A A . 37 ILE HD11 1 1
2 1942 1 1 37 ILE HD12 H 16.842 0.146 -0.960 1.00 . A A . 37 ILE HD12 1 1
2 1943 1 1 37 ILE HD13 H 15.973 0.887 0.384 1.00 . A A . 37 ILE HD13 1 1
2 1944 1 1 37 ILE HG12 H 14.768 0.970 -1.786 1.00 . A A . 37 ILE HG12 1 1
2 1945 1 1 37 ILE HG13 H 13.878 0.197 -0.479 1.00 . A A . 37 ILE HG13 1 1
2 1946 1 1 37 ILE HG21 H 14.324 -3.208 -1.489 1.00 . A A . 37 ILE HG21 1 1
2 1947 1 1 37 ILE HG22 H 14.042 -2.086 -0.159 1.00 . A A . 37 ILE HG22 1 1
2 1948 1 1 37 ILE HG23 H 12.821 -2.289 -1.415 1.00 . A A . 37 ILE HG23 1 1
2 1949 1 1 37 ILE N N 16.593 -0.507 -3.222 1.00 . A A . 37 ILE N 1 1
2 1950 1 1 37 ILE O O 14.989 -2.537 -4.627 1.00 . A A . 37 ILE O 1 1
2 1951 1 1 38 ILE C C 14.904 -6.034 -3.580 1.00 . A A . 38 ILE C 1 1
2 1952 1 1 38 ILE CA C 15.960 -5.085 -4.136 1.00 . A A . 38 ILE CA 1 1
2 1953 1 1 38 ILE CB C 17.283 -5.854 -4.312 1.00 . A A . 38 ILE CB 1 1
2 1954 1 1 38 ILE CD1 C 18.644 -7.559 -3.001 1.00 . A A . 38 ILE CD1 1 1
2 1955 1 1 38 ILE CG1 C 17.835 -6.282 -2.951 1.00 . A A . 38 ILE CG1 1 1
2 1956 1 1 38 ILE CG2 C 18.298 -4.999 -5.056 1.00 . A A . 38 ILE CG2 1 1
2 1957 1 1 38 ILE H H 16.628 -4.021 -2.433 1.00 . A A . 38 ILE H 1 1
2 1958 1 1 38 ILE HA H 15.639 -4.734 -5.106 1.00 . A A . 38 ILE HA 1 1
2 1959 1 1 38 ILE HB H 17.086 -6.734 -4.905 1.00 . A A . 38 ILE HB 1 1
2 1960 1 1 38 ILE HD11 H 17.978 -8.403 -3.106 1.00 . A A . 38 ILE HD11 1 1
2 1961 1 1 38 ILE HD12 H 19.318 -7.526 -3.845 1.00 . A A . 38 ILE HD12 1 1
2 1962 1 1 38 ILE HD13 H 19.213 -7.662 -2.089 1.00 . A A . 38 ILE HD13 1 1
2 1963 1 1 38 ILE HG12 H 18.473 -5.501 -2.566 1.00 . A A . 38 ILE HG12 1 1
2 1964 1 1 38 ILE HG13 H 17.011 -6.436 -2.269 1.00 . A A . 38 ILE HG13 1 1
2 1965 1 1 38 ILE HG21 H 17.903 -4.002 -5.184 1.00 . A A . 38 ILE HG21 1 1
2 1966 1 1 38 ILE HG22 H 19.214 -4.951 -4.487 1.00 . A A . 38 ILE HG22 1 1
2 1967 1 1 38 ILE HG23 H 18.496 -5.435 -6.024 1.00 . A A . 38 ILE HG23 1 1
2 1968 1 1 38 ILE N N 16.130 -3.924 -3.271 1.00 . A A . 38 ILE N 1 1
2 1969 1 1 38 ILE O O 15.009 -7.252 -3.730 1.00 . A A . 38 ILE O 1 1
2 1970 1 1 39 SER C C 11.568 -5.410 -2.125 1.00 . A A . 39 SER C 1 1
2 1971 1 1 39 SER CA C 12.810 -6.264 -2.361 1.00 . A A . 39 SER CA 1 1
2 1972 1 1 39 SER CB C 13.267 -6.896 -1.045 1.00 . A A . 39 SER CB 1 1
2 1973 1 1 39 SER H H 13.858 -4.492 -2.855 1.00 . A A . 39 SER H 1 1
2 1974 1 1 39 SER HA H 12.564 -7.049 -3.061 1.00 . A A . 39 SER HA 1 1
2 1975 1 1 39 SER HB2 H 14.312 -7.156 -1.116 1.00 . A A . 39 SER HB2 1 1
2 1976 1 1 39 SER HB3 H 13.126 -6.187 -0.241 1.00 . A A . 39 SER HB3 1 1
2 1977 1 1 39 SER HG H 12.067 -7.959 0.082 1.00 . A A . 39 SER HG 1 1
2 1978 1 1 39 SER N N 13.886 -5.469 -2.941 1.00 . A A . 39 SER N 1 1
2 1979 1 1 39 SER O O 11.667 -4.248 -1.730 1.00 . A A . 39 SER O 1 1
2 1980 1 1 39 SER OG O 12.523 -8.067 -0.756 1.00 . A A . 39 SER OG 1 1
2 1981 1 1 40 TYR C C 8.018 -6.256 -1.826 1.00 . A A . 40 TYR C 1 1
2 1982 1 1 40 TYR CA C 9.139 -5.286 -2.186 1.00 . A A . 40 TYR CA 1 1
2 1983 1 1 40 TYR CB C 8.774 -4.515 -3.455 1.00 . A A . 40 TYR CB 1 1
2 1984 1 1 40 TYR CD1 C 10.034 -2.336 -3.255 1.00 . A A . 40 TYR CD1 1 1
2 1985 1 1 40 TYR CD2 C 10.669 -3.847 -4.985 1.00 . A A . 40 TYR CD2 1 1
2 1986 1 1 40 TYR CE1 C 11.012 -1.450 -3.663 1.00 . A A . 40 TYR CE1 1 1
2 1987 1 1 40 TYR CE2 C 11.650 -2.968 -5.400 1.00 . A A . 40 TYR CE2 1 1
2 1988 1 1 40 TYR CG C 9.846 -3.549 -3.906 1.00 . A A . 40 TYR CG 1 1
2 1989 1 1 40 TYR CZ C 11.818 -1.770 -4.736 1.00 . A A . 40 TYR CZ 1 1
2 1990 1 1 40 TYR H H 10.386 -6.922 -2.682 1.00 . A A . 40 TYR H 1 1
2 1991 1 1 40 TYR HA H 9.267 -4.585 -1.374 1.00 . A A . 40 TYR HA 1 1
2 1992 1 1 40 TYR HB2 H 8.601 -5.216 -4.257 1.00 . A A . 40 TYR HB2 1 1
2 1993 1 1 40 TYR HB3 H 7.871 -3.949 -3.277 1.00 . A A . 40 TYR HB3 1 1
2 1994 1 1 40 TYR HD1 H 9.401 -2.088 -2.415 1.00 . A A . 40 TYR HD1 1 1
2 1995 1 1 40 TYR HD2 H 10.535 -4.786 -5.502 1.00 . A A . 40 TYR HD2 1 1
2 1996 1 1 40 TYR HE1 H 11.143 -0.512 -3.144 1.00 . A A . 40 TYR HE1 1 1
2 1997 1 1 40 TYR HE2 H 12.281 -3.219 -6.240 1.00 . A A . 40 TYR HE2 1 1
2 1998 1 1 40 TYR HH H 13.629 -1.356 -5.230 1.00 . A A . 40 TYR HH 1 1
2 1999 1 1 40 TYR N N 10.401 -5.994 -2.369 1.00 . A A . 40 TYR N 1 1
2 2000 1 1 40 TYR O O 7.883 -7.320 -2.432 1.00 . A A . 40 TYR O 1 1
2 2001 1 1 40 TYR OH O 12.793 -0.891 -5.147 1.00 . A A . 40 TYR OH 1 1
2 2002 1 1 41 LEU C C 4.904 -5.862 0.001 1.00 . A A . 41 LEU C 1 1
2 2003 1 1 41 LEU CA C 6.103 -6.716 -0.395 1.00 . A A . 41 LEU CA 1 1
2 2004 1 1 41 LEU CB C 6.534 -7.590 0.785 1.00 . A A . 41 LEU CB 1 1
2 2005 1 1 41 LEU CD1 C 5.180 -9.623 0.221 1.00 . A A . 41 LEU CD1 1 1
2 2006 1 1 41 LEU CD2 C 5.986 -9.271 2.563 1.00 . A A . 41 LEU CD2 1 1
2 2007 1 1 41 LEU CG C 5.495 -8.591 1.293 1.00 . A A . 41 LEU CG 1 1
2 2008 1 1 41 LEU H H 7.372 -5.023 -0.392 1.00 . A A . 41 LEU H 1 1
2 2009 1 1 41 LEU HA H 5.820 -7.353 -1.219 1.00 . A A . 41 LEU HA 1 1
2 2010 1 1 41 LEU HB2 H 7.408 -8.146 0.483 1.00 . A A . 41 LEU HB2 1 1
2 2011 1 1 41 LEU HB3 H 6.791 -6.934 1.605 1.00 . A A . 41 LEU HB3 1 1
2 2012 1 1 41 LEU HD11 H 6.087 -10.133 -0.065 1.00 . A A . 41 LEU HD11 1 1
2 2013 1 1 41 LEU HD12 H 4.757 -9.129 -0.641 1.00 . A A . 41 LEU HD12 1 1
2 2014 1 1 41 LEU HD13 H 4.470 -10.339 0.609 1.00 . A A . 41 LEU HD13 1 1
2 2015 1 1 41 LEU HD21 H 6.937 -8.849 2.852 1.00 . A A . 41 LEU HD21 1 1
2 2016 1 1 41 LEU HD22 H 6.102 -10.329 2.382 1.00 . A A . 41 LEU HD22 1 1
2 2017 1 1 41 LEU HD23 H 5.267 -9.118 3.354 1.00 . A A . 41 LEU HD23 1 1
2 2018 1 1 41 LEU HG H 4.581 -8.064 1.527 1.00 . A A . 41 LEU HG 1 1
2 2019 1 1 41 LEU N N 7.215 -5.881 -0.837 1.00 . A A . 41 LEU N 1 1
2 2020 1 1 41 LEU O O 5.061 -4.755 0.518 1.00 . A A . 41 LEU O 1 1
2 2021 1 1 42 TRP C C 1.442 -6.615 0.683 1.00 . A A . 42 TRP C 1 1
2 2022 1 1 42 TRP CA C 2.480 -5.668 0.092 1.00 . A A . 42 TRP CA 1 1
2 2023 1 1 42 TRP CB C 1.913 -4.979 -1.150 1.00 . A A . 42 TRP CB 1 1
2 2024 1 1 42 TRP CD1 C 3.612 -3.605 -2.488 1.00 . A A . 42 TRP CD1 1 1
2 2025 1 1 42 TRP CD2 C 2.489 -2.431 -0.947 1.00 . A A . 42 TRP CD2 1 1
2 2026 1 1 42 TRP CE2 C 3.383 -1.566 -1.606 1.00 . A A . 42 TRP CE2 1 1
2 2027 1 1 42 TRP CE3 C 1.673 -1.915 0.063 1.00 . A A . 42 TRP CE3 1 1
2 2028 1 1 42 TRP CG C 2.651 -3.730 -1.527 1.00 . A A . 42 TRP CG 1 1
2 2029 1 1 42 TRP CH2 C 2.674 0.264 -0.292 1.00 . A A . 42 TRP CH2 1 1
2 2030 1 1 42 TRP CZ2 C 3.484 -0.215 -1.286 1.00 . A A . 42 TRP CZ2 1 1
2 2031 1 1 42 TRP CZ3 C 1.775 -0.573 0.381 1.00 . A A . 42 TRP CZ3 1 1
2 2032 1 1 42 TRP H H 3.646 -7.269 -0.655 1.00 . A A . 42 TRP H 1 1
2 2033 1 1 42 TRP HA H 2.725 -4.917 0.828 1.00 . A A . 42 TRP HA 1 1
2 2034 1 1 42 TRP HB2 H 1.963 -5.661 -1.986 1.00 . A A . 42 TRP HB2 1 1
2 2035 1 1 42 TRP HB3 H 0.881 -4.715 -0.967 1.00 . A A . 42 TRP HB3 1 1
2 2036 1 1 42 TRP HD1 H 3.963 -4.417 -3.107 1.00 . A A . 42 TRP HD1 1 1
2 2037 1 1 42 TRP HE1 H 4.745 -1.965 -3.151 1.00 . A A . 42 TRP HE1 1 1
2 2038 1 1 42 TRP HE3 H 0.974 -2.544 0.594 1.00 . A A . 42 TRP HE3 1 1
2 2039 1 1 42 TRP HH2 H 2.720 1.305 -0.012 1.00 . A A . 42 TRP HH2 1 1
2 2040 1 1 42 TRP HZ2 H 4.172 0.444 -1.796 1.00 . A A . 42 TRP HZ2 1 1
2 2041 1 1 42 TRP HZ3 H 1.153 -0.156 1.159 1.00 . A A . 42 TRP HZ3 1 1
2 2042 1 1 42 TRP N N 3.707 -6.383 -0.242 1.00 . A A . 42 TRP N 1 1
2 2043 1 1 42 TRP NE1 N 4.058 -2.306 -2.541 1.00 . A A . 42 TRP NE1 1 1
2 2044 1 1 42 TRP O O 0.983 -7.541 0.014 1.00 . A A . 42 TRP O 1 1
2 2045 1 1 43 GLU C C -0.808 -6.367 3.517 1.00 . A A . 43 GLU C 1 1
2 2046 1 1 43 GLU CA C 0.091 -7.211 2.617 1.00 . A A . 43 GLU CA 1 1
2 2047 1 1 43 GLU CB C 0.789 -8.292 3.445 1.00 . A A . 43 GLU CB 1 1
2 2048 1 1 43 GLU CD C 0.727 -10.269 1.874 1.00 . A A . 43 GLU CD 1 1
2 2049 1 1 43 GLU CG C 1.598 -9.270 2.609 1.00 . A A . 43 GLU CG 1 1
2 2050 1 1 43 GLU H H 1.477 -5.623 2.419 1.00 . A A . 43 GLU H 1 1
2 2051 1 1 43 GLU HA H -0.519 -7.685 1.863 1.00 . A A . 43 GLU HA 1 1
2 2052 1 1 43 GLU HB2 H 1.454 -7.816 4.150 1.00 . A A . 43 GLU HB2 1 1
2 2053 1 1 43 GLU HB3 H 0.042 -8.849 3.989 1.00 . A A . 43 GLU HB3 1 1
2 2054 1 1 43 GLU HG2 H 2.172 -8.714 1.883 1.00 . A A . 43 GLU HG2 1 1
2 2055 1 1 43 GLU HG3 H 2.270 -9.810 3.260 1.00 . A A . 43 GLU HG3 1 1
2 2056 1 1 43 GLU N N 1.075 -6.377 1.938 1.00 . A A . 43 GLU N 1 1
2 2057 1 1 43 GLU O O -0.408 -5.306 3.995 1.00 . A A . 43 GLU O 1 1
2 2058 1 1 43 GLU OE1 O -0.039 -9.846 0.983 1.00 . A A . 43 GLU OE1 1 1
2 2059 1 1 43 GLU OE2 O 0.810 -11.475 2.190 1.00 . A A . 43 GLU OE2 1 1
2 2060 1 1 44 LYS C C -2.827 -6.549 6.048 1.00 . A A . 44 LYS C 1 1
2 2061 1 1 44 LYS CA C -2.983 -6.141 4.587 1.00 . A A . 44 LYS CA 1 1
2 2062 1 1 44 LYS CB C -4.412 -6.422 4.117 1.00 . A A . 44 LYS CB 1 1
2 2063 1 1 44 LYS CD C -6.816 -5.708 4.259 1.00 . A A . 44 LYS CD 1 1
2 2064 1 1 44 LYS CE C -7.393 -7.101 4.060 1.00 . A A . 44 LYS CE 1 1
2 2065 1 1 44 LYS CG C -5.476 -5.756 4.973 1.00 . A A . 44 LYS CG 1 1
2 2066 1 1 44 LYS H H -2.287 -7.700 3.335 1.00 . A A . 44 LYS H 1 1
2 2067 1 1 44 LYS HA H -2.786 -5.083 4.498 1.00 . A A . 44 LYS HA 1 1
2 2068 1 1 44 LYS HB2 H -4.522 -6.068 3.103 1.00 . A A . 44 LYS HB2 1 1
2 2069 1 1 44 LYS HB3 H -4.581 -7.490 4.136 1.00 . A A . 44 LYS HB3 1 1
2 2070 1 1 44 LYS HD2 H -7.508 -5.125 4.849 1.00 . A A . 44 LYS HD2 1 1
2 2071 1 1 44 LYS HD3 H -6.683 -5.242 3.292 1.00 . A A . 44 LYS HD3 1 1
2 2072 1 1 44 LYS HE2 H -8.282 -7.026 3.454 1.00 . A A . 44 LYS HE2 1 1
2 2073 1 1 44 LYS HE3 H -6.661 -7.710 3.551 1.00 . A A . 44 LYS HE3 1 1
2 2074 1 1 44 LYS HG2 H -5.589 -6.315 5.890 1.00 . A A . 44 LYS HG2 1 1
2 2075 1 1 44 LYS HG3 H -5.162 -4.747 5.200 1.00 . A A . 44 LYS HG3 1 1
2 2076 1 1 44 LYS HZ1 H -6.943 -7.681 6.016 1.00 . A A . 44 LYS HZ1 1 1
2 2077 1 1 44 LYS HZ2 H -7.975 -8.749 5.205 1.00 . A A . 44 LYS HZ2 1 1
2 2078 1 1 44 LYS HZ3 H -8.567 -7.273 5.780 1.00 . A A . 44 LYS HZ3 1 1
2 2079 1 1 44 LYS N N -2.026 -6.848 3.744 1.00 . A A . 44 LYS N 1 1
2 2080 1 1 44 LYS NZ N -7.744 -7.746 5.356 1.00 . A A . 44 LYS NZ 1 1
2 2081 1 1 44 LYS O O -3.150 -7.675 6.427 1.00 . A A . 44 LYS O 1 1
2 2082 1 1 45 THR C C -3.456 -5.849 9.042 1.00 . A A . 45 THR C 1 1
2 2083 1 1 45 THR CA C -2.134 -5.889 8.286 1.00 . A A . 45 THR CA 1 1
2 2084 1 1 45 THR CB C -1.163 -4.872 8.916 1.00 . A A . 45 THR CB 1 1
2 2085 1 1 45 THR CG2 C 0.279 -5.329 8.755 1.00 . A A . 45 THR CG2 1 1
2 2086 1 1 45 THR H H -2.093 -4.747 6.504 1.00 . A A . 45 THR H 1 1
2 2087 1 1 45 THR HA H -1.703 -6.875 8.385 1.00 . A A . 45 THR HA 1 1
2 2088 1 1 45 THR HB H -1.385 -4.792 9.971 1.00 . A A . 45 THR HB 1 1
2 2089 1 1 45 THR HG1 H -0.667 -2.984 8.639 1.00 . A A . 45 THR HG1 1 1
2 2090 1 1 45 THR HG21 H 0.576 -5.225 7.723 1.00 . A A . 45 THR HG21 1 1
2 2091 1 1 45 THR HG22 H 0.364 -6.364 9.052 1.00 . A A . 45 THR HG22 1 1
2 2092 1 1 45 THR HG23 H 0.920 -4.722 9.377 1.00 . A A . 45 THR HG23 1 1
2 2093 1 1 45 THR N N -2.332 -5.626 6.866 1.00 . A A . 45 THR N 1 1
2 2094 1 1 45 THR O O -3.751 -6.737 9.841 1.00 . A A . 45 THR O 1 1
2 2095 1 1 45 THR OG1 O -1.334 -3.589 8.304 1.00 . A A . 45 THR OG1 1 1
2 2096 1 1 46 GLN C C -6.643 -4.398 8.422 1.00 . A A . 46 GLN C 1 1
2 2097 1 1 46 GLN CA C -5.541 -4.659 9.442 1.00 . A A . 46 GLN CA 1 1
2 2098 1 1 46 GLN CB C -5.487 -3.514 10.456 1.00 . A A . 46 GLN CB 1 1
2 2099 1 1 46 GLN CD C -4.741 -2.790 12.759 1.00 . A A . 46 GLN CD 1 1
2 2100 1 1 46 GLN CG C -5.076 -3.957 11.852 1.00 . A A . 46 GLN CG 1 1
2 2101 1 1 46 GLN H H -3.958 -4.138 8.138 1.00 . A A . 46 GLN H 1 1
2 2102 1 1 46 GLN HA H -5.760 -5.578 9.963 1.00 . A A . 46 GLN HA 1 1
2 2103 1 1 46 GLN HB2 H -4.777 -2.777 10.112 1.00 . A A . 46 GLN HB2 1 1
2 2104 1 1 46 GLN HB3 H -6.464 -3.059 10.520 1.00 . A A . 46 GLN HB3 1 1
2 2105 1 1 46 GLN HE21 H -2.862 -2.792 12.110 1.00 . A A . 46 GLN HE21 1 1
2 2106 1 1 46 GLN HE22 H -3.246 -1.593 13.293 1.00 . A A . 46 GLN HE22 1 1
2 2107 1 1 46 GLN HG2 H -5.889 -4.514 12.293 1.00 . A A . 46 GLN HG2 1 1
2 2108 1 1 46 GLN HG3 H -4.207 -4.593 11.772 1.00 . A A . 46 GLN HG3 1 1
2 2109 1 1 46 GLN N N -4.249 -4.813 8.785 1.00 . A A . 46 GLN N 1 1
2 2110 1 1 46 GLN NE2 N -3.490 -2.347 12.717 1.00 . A A . 46 GLN NE2 1 1
2 2111 1 1 46 GLN O O -6.395 -4.372 7.217 1.00 . A A . 46 GLN O 1 1
2 2112 1 1 46 GLN OE1 O -5.597 -2.291 13.490 1.00 . A A . 46 GLN OE1 1 1
2 2113 1 1 47 GLY C C -9.771 -5.206 7.709 1.00 . A A . 47 GLY C 1 1
2 2114 1 1 47 GLY CA C -8.987 -3.949 8.030 1.00 . A A . 47 GLY CA 1 1
2 2115 1 1 47 GLY H H -8.003 -4.236 9.883 1.00 . A A . 47 GLY H 1 1
2 2116 1 1 47 GLY HA2 H -9.647 -3.236 8.501 1.00 . A A . 47 GLY HA2 1 1
2 2117 1 1 47 GLY HA3 H -8.616 -3.525 7.108 1.00 . A A . 47 GLY HA3 1 1
2 2118 1 1 47 GLY N N -7.864 -4.205 8.913 1.00 . A A . 47 GLY N 1 1
2 2119 1 1 47 GLY O O -9.349 -6.321 8.016 1.00 . A A . 47 GLY O 1 1
2 2120 1 1 48 PRO C C -11.220 -6.995 5.580 1.00 . A A . 48 PRO C 1 1
2 2121 1 1 48 PRO CA C -11.812 -6.152 6.704 1.00 . A A . 48 PRO CA 1 1
2 2122 1 1 48 PRO CB C -13.095 -5.462 6.235 1.00 . A A . 48 PRO CB 1 1
2 2123 1 1 48 PRO CD C -11.507 -3.732 6.683 1.00 . A A . 48 PRO CD 1 1
2 2124 1 1 48 PRO CG C -12.657 -4.109 5.791 1.00 . A A . 48 PRO CG 1 1
2 2125 1 1 48 PRO HA H -12.031 -6.785 7.551 1.00 . A A . 48 PRO HA 1 1
2 2126 1 1 48 PRO HB2 H -13.533 -6.023 5.422 1.00 . A A . 48 PRO HB2 1 1
2 2127 1 1 48 PRO HB3 H -13.795 -5.400 7.055 1.00 . A A . 48 PRO HB3 1 1
2 2128 1 1 48 PRO HD2 H -10.782 -3.147 6.137 1.00 . A A . 48 PRO HD2 1 1
2 2129 1 1 48 PRO HD3 H -11.861 -3.188 7.546 1.00 . A A . 48 PRO HD3 1 1
2 2130 1 1 48 PRO HG2 H -12.336 -4.147 4.761 1.00 . A A . 48 PRO HG2 1 1
2 2131 1 1 48 PRO HG3 H -13.468 -3.404 5.907 1.00 . A A . 48 PRO HG3 1 1
2 2132 1 1 48 PRO N N -10.942 -5.033 7.079 1.00 . A A . 48 PRO N 1 1
2 2133 1 1 48 PRO O O -10.595 -6.469 4.659 1.00 . A A . 48 PRO O 1 1
2 2134 1 1 49 ASP C C -11.810 -9.236 3.421 1.00 . A A . 49 ASP C 1 1
2 2135 1 1 49 ASP CA C -10.907 -9.222 4.650 1.00 . A A . 49 ASP CA 1 1
2 2136 1 1 49 ASP CB C -10.786 -10.635 5.225 1.00 . A A . 49 ASP CB 1 1
2 2137 1 1 49 ASP CG C -12.115 -11.177 5.713 1.00 . A A . 49 ASP CG 1 1
2 2138 1 1 49 ASP H H -11.926 -8.666 6.421 1.00 . A A . 49 ASP H 1 1
2 2139 1 1 49 ASP HA H -9.927 -8.878 4.357 1.00 . A A . 49 ASP HA 1 1
2 2140 1 1 49 ASP HB2 H -10.408 -11.297 4.460 1.00 . A A . 49 ASP HB2 1 1
2 2141 1 1 49 ASP HB3 H -10.097 -10.620 6.056 1.00 . A A . 49 ASP HB3 1 1
2 2142 1 1 49 ASP N N -11.420 -8.306 5.662 1.00 . A A . 49 ASP N 1 1
2 2143 1 1 49 ASP O O -12.965 -8.817 3.482 1.00 . A A . 49 ASP O 1 1
2 2144 1 1 49 ASP OD1 O -12.649 -10.635 6.703 1.00 . A A . 49 ASP OD1 1 1
2 2145 1 1 49 ASP OD2 O -12.621 -12.144 5.105 1.00 . A A . 49 ASP OD2 1 1
2 2146 1 1 50 GLY C C -11.345 -9.092 -0.080 1.00 . A A . 50 GLY C 1 1
2 2147 1 1 50 GLY CA C -12.045 -9.777 1.076 1.00 . A A . 50 GLY CA 1 1
2 2148 1 1 50 GLY H H -10.348 -10.040 2.315 1.00 . A A . 50 GLY H 1 1
2 2149 1 1 50 GLY HA2 H -12.215 -10.812 0.819 1.00 . A A . 50 GLY HA2 1 1
2 2150 1 1 50 GLY HA3 H -12.999 -9.297 1.240 1.00 . A A . 50 GLY HA3 1 1
2 2151 1 1 50 GLY N N -11.274 -9.720 2.304 1.00 . A A . 50 GLY N 1 1
2 2152 1 1 50 GLY O O -11.332 -9.605 -1.199 1.00 . A A . 50 GLY O 1 1
2 2153 1 1 51 VAL C C -9.150 -8.075 -1.663 1.00 . A A . 51 VAL C 1 1
2 2154 1 1 51 VAL CA C -10.059 -7.170 -0.839 1.00 . A A . 51 VAL CA 1 1
2 2155 1 1 51 VAL CB C -9.215 -6.038 -0.223 1.00 . A A . 51 VAL CB 1 1
2 2156 1 1 51 VAL CG1 C -10.107 -5.038 0.497 1.00 . A A . 51 VAL CG1 1 1
2 2157 1 1 51 VAL CG2 C -8.169 -6.609 0.723 1.00 . A A . 51 VAL CG2 1 1
2 2158 1 1 51 VAL H H -10.809 -7.570 1.099 1.00 . A A . 51 VAL H 1 1
2 2159 1 1 51 VAL HA H -10.797 -6.726 -1.492 1.00 . A A . 51 VAL HA 1 1
2 2160 1 1 51 VAL HB H -8.704 -5.521 -1.022 1.00 . A A . 51 VAL HB 1 1
2 2161 1 1 51 VAL HG11 H -10.526 -4.348 -0.221 1.00 . A A . 51 VAL HG11 1 1
2 2162 1 1 51 VAL HG12 H -10.905 -5.564 1.001 1.00 . A A . 51 VAL HG12 1 1
2 2163 1 1 51 VAL HG13 H -9.522 -4.491 1.222 1.00 . A A . 51 VAL HG13 1 1
2 2164 1 1 51 VAL HG21 H -8.467 -7.599 1.035 1.00 . A A . 51 VAL HG21 1 1
2 2165 1 1 51 VAL HG22 H -7.217 -6.661 0.216 1.00 . A A . 51 VAL HG22 1 1
2 2166 1 1 51 VAL HG23 H -8.081 -5.970 1.590 1.00 . A A . 51 VAL HG23 1 1
2 2167 1 1 51 VAL N N -10.764 -7.927 0.188 1.00 . A A . 51 VAL N 1 1
2 2168 1 1 51 VAL O O -8.907 -9.224 -1.298 1.00 . A A . 51 VAL O 1 1
2 2169 1 1 52 GLN C C -6.532 -7.496 -4.020 1.00 . A A . 52 GLN C 1 1
2 2170 1 1 52 GLN CA C -7.770 -8.309 -3.653 1.00 . A A . 52 GLN CA 1 1
2 2171 1 1 52 GLN CB C -8.514 -8.727 -4.923 1.00 . A A . 52 GLN CB 1 1
2 2172 1 1 52 GLN CD C -9.445 -10.781 -6.062 1.00 . A A . 52 GLN CD 1 1
2 2173 1 1 52 GLN CG C -9.317 -10.008 -4.764 1.00 . A A . 52 GLN CG 1 1
2 2174 1 1 52 GLN H H -8.883 -6.626 -3.015 1.00 . A A . 52 GLN H 1 1
2 2175 1 1 52 GLN HA H -7.458 -9.195 -3.122 1.00 . A A . 52 GLN HA 1 1
2 2176 1 1 52 GLN HB2 H -9.191 -7.935 -5.206 1.00 . A A . 52 GLN HB2 1 1
2 2177 1 1 52 GLN HB3 H -7.795 -8.875 -5.715 1.00 . A A . 52 GLN HB3 1 1
2 2178 1 1 52 GLN HE21 H -11.428 -10.702 -5.940 1.00 . A A . 52 GLN HE21 1 1
2 2179 1 1 52 GLN HE22 H -10.793 -11.526 -7.319 1.00 . A A . 52 GLN HE22 1 1
2 2180 1 1 52 GLN HG2 H -8.826 -10.637 -4.036 1.00 . A A . 52 GLN HG2 1 1
2 2181 1 1 52 GLN HG3 H -10.306 -9.756 -4.412 1.00 . A A . 52 GLN HG3 1 1
2 2182 1 1 52 GLN N N -8.652 -7.548 -2.777 1.00 . A A . 52 GLN N 1 1
2 2183 1 1 52 GLN NE2 N -10.680 -11.029 -6.483 1.00 . A A . 52 GLN NE2 1 1
2 2184 1 1 52 GLN O O -6.630 -6.455 -4.670 1.00 . A A . 52 GLN O 1 1
2 2185 1 1 52 GLN OE1 O -8.446 -11.151 -6.679 1.00 . A A . 52 GLN OE1 1 1
2 2186 1 1 53 LEU C C -3.431 -7.895 -5.109 1.00 . A A . 53 LEU C 1 1
2 2187 1 1 53 LEU CA C -4.110 -7.296 -3.881 1.00 . A A . 53 LEU CA 1 1
2 2188 1 1 53 LEU CB C -3.176 -7.385 -2.673 1.00 . A A . 53 LEU CB 1 1
2 2189 1 1 53 LEU CD1 C -2.936 -6.737 -0.264 1.00 . A A . 53 LEU CD1 1 1
2 2190 1 1 53 LEU CD2 C -2.363 -5.094 -2.061 1.00 . A A . 53 LEU CD2 1 1
2 2191 1 1 53 LEU CG C -3.277 -6.243 -1.661 1.00 . A A . 53 LEU CG 1 1
2 2192 1 1 53 LEU H H -5.353 -8.812 -3.084 1.00 . A A . 53 LEU H 1 1
2 2193 1 1 53 LEU HA H -4.333 -6.258 -4.078 1.00 . A A . 53 LEU HA 1 1
2 2194 1 1 53 LEU HB2 H -3.393 -8.306 -2.155 1.00 . A A . 53 LEU HB2 1 1
2 2195 1 1 53 LEU HB3 H -2.161 -7.412 -3.043 1.00 . A A . 53 LEU HB3 1 1
2 2196 1 1 53 LEU HD11 H -3.309 -7.741 -0.136 1.00 . A A . 53 LEU HD11 1 1
2 2197 1 1 53 LEU HD12 H -3.393 -6.087 0.469 1.00 . A A . 53 LEU HD12 1 1
2 2198 1 1 53 LEU HD13 H -1.864 -6.730 -0.131 1.00 . A A . 53 LEU HD13 1 1
2 2199 1 1 53 LEU HD21 H -1.445 -5.490 -2.470 1.00 . A A . 53 LEU HD21 1 1
2 2200 1 1 53 LEU HD22 H -2.141 -4.493 -1.191 1.00 . A A . 53 LEU HD22 1 1
2 2201 1 1 53 LEU HD23 H -2.855 -4.484 -2.804 1.00 . A A . 53 LEU HD23 1 1
2 2202 1 1 53 LEU HG H -4.293 -5.873 -1.646 1.00 . A A . 53 LEU HG 1 1
2 2203 1 1 53 LEU N N -5.368 -7.978 -3.598 1.00 . A A . 53 LEU N 1 1
2 2204 1 1 53 LEU O O -3.226 -9.106 -5.188 1.00 . A A . 53 LEU O 1 1
2 2205 1 1 54 GLU C C -1.002 -6.933 -7.369 1.00 . A A . 54 GLU C 1 1
2 2206 1 1 54 GLU CA C -2.423 -7.482 -7.285 1.00 . A A . 54 GLU CA 1 1
2 2207 1 1 54 GLU CB C -3.225 -7.041 -8.512 1.00 . A A . 54 GLU CB 1 1
2 2208 1 1 54 GLU CD C -5.621 -7.773 -8.187 1.00 . A A . 54 GLU CD 1 1
2 2209 1 1 54 GLU CG C -4.313 -8.022 -8.913 1.00 . A A . 54 GLU CG 1 1
2 2210 1 1 54 GLU H H -3.271 -6.083 -5.941 1.00 . A A . 54 GLU H 1 1
2 2211 1 1 54 GLU HA H -2.379 -8.560 -7.265 1.00 . A A . 54 GLU HA 1 1
2 2212 1 1 54 GLU HB2 H -3.687 -6.088 -8.301 1.00 . A A . 54 GLU HB2 1 1
2 2213 1 1 54 GLU HB3 H -2.548 -6.925 -9.346 1.00 . A A . 54 GLU HB3 1 1
2 2214 1 1 54 GLU HG2 H -4.487 -7.933 -9.975 1.00 . A A . 54 GLU HG2 1 1
2 2215 1 1 54 GLU HG3 H -3.978 -9.024 -8.687 1.00 . A A . 54 GLU HG3 1 1
2 2216 1 1 54 GLU N N -3.081 -7.037 -6.063 1.00 . A A . 54 GLU N 1 1
2 2217 1 1 54 GLU O O -0.748 -5.782 -7.017 1.00 . A A . 54 GLU O 1 1
2 2218 1 1 54 GLU OE1 O -6.032 -6.598 -8.091 1.00 . A A . 54 GLU OE1 1 1
2 2219 1 1 54 GLU OE2 O -6.232 -8.753 -7.714 1.00 . A A . 54 GLU OE2 1 1
2 2220 1 1 55 ASN C C 1.910 -7.011 -6.605 1.00 . A A . 55 ASN C 1 1
2 2221 1 1 55 ASN CA C 1.318 -7.367 -7.966 1.00 . A A . 55 ASN CA 1 1
2 2222 1 1 55 ASN CB C 1.443 -6.174 -8.916 1.00 . A A . 55 ASN CB 1 1
2 2223 1 1 55 ASN CG C 1.631 -6.602 -10.359 1.00 . A A . 55 ASN CG 1 1
2 2224 1 1 55 ASN H H -0.342 -8.673 -8.102 1.00 . A A . 55 ASN H 1 1
2 2225 1 1 55 ASN HA H 1.865 -8.202 -8.376 1.00 . A A . 55 ASN HA 1 1
2 2226 1 1 55 ASN HB2 H 0.545 -5.576 -8.853 1.00 . A A . 55 ASN HB2 1 1
2 2227 1 1 55 ASN HB3 H 2.291 -5.575 -8.623 1.00 . A A . 55 ASN HB3 1 1
2 2228 1 1 55 ASN HD21 H -0.268 -6.171 -10.761 1.00 . A A . 55 ASN HD21 1 1
2 2229 1 1 55 ASN HD22 H 0.662 -6.778 -12.085 1.00 . A A . 55 ASN HD22 1 1
2 2230 1 1 55 ASN N N -0.079 -7.767 -7.837 1.00 . A A . 55 ASN N 1 1
2 2231 1 1 55 ASN ND2 N 0.568 -6.507 -11.148 1.00 . A A . 55 ASN ND2 1 1
2 2232 1 1 55 ASN O O 2.844 -6.215 -6.512 1.00 . A A . 55 ASN O 1 1
2 2233 1 1 55 ASN OD1 O 2.721 -7.013 -10.759 1.00 . A A . 55 ASN OD1 1 1
2 2234 1 1 56 ALA C C 3.339 -7.580 -4.093 1.00 . A A . 56 ALA C 1 1
2 2235 1 1 56 ALA CA C 1.834 -7.356 -4.198 1.00 . A A . 56 ALA CA 1 1
2 2236 1 1 56 ALA CB C 1.096 -8.243 -3.207 1.00 . A A . 56 ALA CB 1 1
2 2237 1 1 56 ALA H H 0.618 -8.232 -5.691 1.00 . A A . 56 ALA H 1 1
2 2238 1 1 56 ALA HA H 1.616 -6.326 -3.953 1.00 . A A . 56 ALA HA 1 1
2 2239 1 1 56 ALA HB1 H 1.210 -7.842 -2.211 1.00 . A A . 56 ALA HB1 1 1
2 2240 1 1 56 ALA HB2 H 0.047 -8.274 -3.464 1.00 . A A . 56 ALA HB2 1 1
2 2241 1 1 56 ALA HB3 H 1.505 -9.241 -3.243 1.00 . A A . 56 ALA HB3 1 1
2 2242 1 1 56 ALA N N 1.359 -7.607 -5.553 1.00 . A A . 56 ALA N 1 1
2 2243 1 1 56 ALA O O 4.005 -6.992 -3.242 1.00 . A A . 56 ALA O 1 1
2 2244 1 1 57 ASN C C 6.058 -7.748 -5.839 1.00 . A A . 57 ASN C 1 1
2 2245 1 1 57 ASN CA C 5.294 -8.738 -4.966 1.00 . A A . 57 ASN CA 1 1
2 2246 1 1 57 ASN CB C 5.532 -10.165 -5.464 1.00 . A A . 57 ASN CB 1 1
2 2247 1 1 57 ASN CG C 4.610 -11.170 -4.802 1.00 . A A . 57 ASN CG 1 1
2 2248 1 1 57 ASN H H 3.284 -8.873 -5.617 1.00 . A A . 57 ASN H 1 1
2 2249 1 1 57 ASN HA H 5.652 -8.656 -3.951 1.00 . A A . 57 ASN HA 1 1
2 2250 1 1 57 ASN HB2 H 5.364 -10.199 -6.531 1.00 . A A . 57 ASN HB2 1 1
2 2251 1 1 57 ASN HB3 H 6.553 -10.447 -5.255 1.00 . A A . 57 ASN HB3 1 1
2 2252 1 1 57 ASN HD21 H 6.151 -12.000 -3.860 1.00 . A A . 57 ASN HD21 1 1
2 2253 1 1 57 ASN HD22 H 4.607 -12.711 -3.546 1.00 . A A . 57 ASN HD22 1 1
2 2254 1 1 57 ASN N N 3.867 -8.435 -4.962 1.00 . A A . 57 ASN N 1 1
2 2255 1 1 57 ASN ND2 N 5.180 -12.049 -3.987 1.00 . A A . 57 ASN ND2 1 1
2 2256 1 1 57 ASN O O 7.070 -8.094 -6.449 1.00 . A A . 57 ASN O 1 1
2 2257 1 1 57 ASN OD1 O 3.398 -11.156 -5.022 1.00 . A A . 57 ASN OD1 1 1
2 2258 1 1 58 SER C C 6.185 -4.136 -5.962 1.00 . A A . 58 SER C 1 1
2 2259 1 1 58 SER CA C 6.201 -5.474 -6.696 1.00 . A A . 58 SER CA 1 1
2 2260 1 1 58 SER CB C 5.492 -5.336 -8.045 1.00 . A A . 58 SER CB 1 1
2 2261 1 1 58 SER H H 4.757 -6.299 -5.386 1.00 . A A . 58 SER H 1 1
2 2262 1 1 58 SER HA H 7.227 -5.765 -6.866 1.00 . A A . 58 SER HA 1 1
2 2263 1 1 58 SER HB2 H 4.515 -4.903 -7.893 1.00 . A A . 58 SER HB2 1 1
2 2264 1 1 58 SER HB3 H 6.074 -4.694 -8.690 1.00 . A A . 58 SER HB3 1 1
2 2265 1 1 58 SER HG H 4.532 -7.014 -8.364 1.00 . A A . 58 SER HG 1 1
2 2266 1 1 58 SER N N 5.567 -6.514 -5.895 1.00 . A A . 58 SER N 1 1
2 2267 1 1 58 SER O O 5.440 -3.954 -4.998 1.00 . A A . 58 SER O 1 1
2 2268 1 1 58 SER OG O 5.341 -6.598 -8.672 1.00 . A A . 58 SER OG 1 1
2 2269 1 1 59 SER C C 5.723 -1.221 -5.757 1.00 . A A . 59 SER C 1 1
2 2270 1 1 59 SER CA C 7.096 -1.884 -5.810 1.00 . A A . 59 SER CA 1 1
2 2271 1 1 59 SER CB C 8.074 -0.999 -6.585 1.00 . A A . 59 SER CB 1 1
2 2272 1 1 59 SER H H 7.580 -3.410 -7.195 1.00 . A A . 59 SER H 1 1
2 2273 1 1 59 SER HA H 7.461 -2.011 -4.801 1.00 . A A . 59 SER HA 1 1
2 2274 1 1 59 SER HB2 H 8.146 -0.038 -6.101 1.00 . A A . 59 SER HB2 1 1
2 2275 1 1 59 SER HB3 H 9.047 -1.470 -6.600 1.00 . A A . 59 SER HB3 1 1
2 2276 1 1 59 SER HG H 6.930 -0.159 -7.936 1.00 . A A . 59 SER HG 1 1
2 2277 1 1 59 SER N N 7.012 -3.204 -6.424 1.00 . A A . 59 SER N 1 1
2 2278 1 1 59 SER O O 5.422 -0.464 -4.834 1.00 . A A . 59 SER O 1 1
2 2279 1 1 59 SER OG O 7.639 -0.807 -7.920 1.00 . A A . 59 SER OG 1 1
2 2280 1 1 60 VAL C C 2.492 -2.036 -6.777 1.00 . A A . 60 VAL C 1 1
2 2281 1 1 60 VAL CA C 3.553 -0.943 -6.824 1.00 . A A . 60 VAL CA 1 1
2 2282 1 1 60 VAL CB C 3.361 -0.111 -8.106 1.00 . A A . 60 VAL CB 1 1
2 2283 1 1 60 VAL CG1 C 1.974 0.515 -8.133 1.00 . A A . 60 VAL CG1 1 1
2 2284 1 1 60 VAL CG2 C 4.438 0.958 -8.214 1.00 . A A . 60 VAL CG2 1 1
2 2285 1 1 60 VAL H H 5.193 -2.120 -7.463 1.00 . A A . 60 VAL H 1 1
2 2286 1 1 60 VAL HA H 3.423 -0.290 -5.973 1.00 . A A . 60 VAL HA 1 1
2 2287 1 1 60 VAL HB H 3.451 -0.770 -8.956 1.00 . A A . 60 VAL HB 1 1
2 2288 1 1 60 VAL HG11 H 1.823 1.095 -7.235 1.00 . A A . 60 VAL HG11 1 1
2 2289 1 1 60 VAL HG12 H 1.886 1.157 -8.997 1.00 . A A . 60 VAL HG12 1 1
2 2290 1 1 60 VAL HG13 H 1.229 -0.266 -8.187 1.00 . A A . 60 VAL HG13 1 1
2 2291 1 1 60 VAL HG21 H 5.001 0.996 -7.293 1.00 . A A . 60 VAL HG21 1 1
2 2292 1 1 60 VAL HG22 H 5.101 0.718 -9.032 1.00 . A A . 60 VAL HG22 1 1
2 2293 1 1 60 VAL HG23 H 3.977 1.918 -8.394 1.00 . A A . 60 VAL HG23 1 1
2 2294 1 1 60 VAL N N 4.895 -1.510 -6.756 1.00 . A A . 60 VAL N 1 1
2 2295 1 1 60 VAL O O 2.528 -2.985 -7.560 1.00 . A A . 60 VAL O 1 1
2 2296 1 1 61 ALA C C -0.889 -2.226 -5.944 1.00 . A A . 61 ALA C 1 1
2 2297 1 1 61 ALA CA C 0.472 -2.870 -5.705 1.00 . A A . 61 ALA CA 1 1
2 2298 1 1 61 ALA CB C 0.523 -3.505 -4.324 1.00 . A A . 61 ALA CB 1 1
2 2299 1 1 61 ALA H H 1.572 -1.118 -5.258 1.00 . A A . 61 ALA H 1 1
2 2300 1 1 61 ALA HA H 0.625 -3.649 -6.438 1.00 . A A . 61 ALA HA 1 1
2 2301 1 1 61 ALA HB1 H 0.562 -2.730 -3.573 1.00 . A A . 61 ALA HB1 1 1
2 2302 1 1 61 ALA HB2 H -0.361 -4.108 -4.173 1.00 . A A . 61 ALA HB2 1 1
2 2303 1 1 61 ALA HB3 H 1.402 -4.128 -4.246 1.00 . A A . 61 ALA HB3 1 1
2 2304 1 1 61 ALA N N 1.546 -1.896 -5.853 1.00 . A A . 61 ALA N 1 1
2 2305 1 1 61 ALA O O -1.025 -1.003 -5.905 1.00 . A A . 61 ALA O 1 1
2 2306 1 1 62 THR C C -4.268 -3.329 -5.599 1.00 . A A . 62 THR C 1 1
2 2307 1 1 62 THR CA C -3.248 -2.570 -6.439 1.00 . A A . 62 THR CA 1 1
2 2308 1 1 62 THR CB C -3.627 -2.697 -7.926 1.00 . A A . 62 THR CB 1 1
2 2309 1 1 62 THR CG2 C -5.062 -2.247 -8.158 1.00 . A A . 62 THR CG2 1 1
2 2310 1 1 62 THR H H -1.725 -4.022 -6.209 1.00 . A A . 62 THR H 1 1
2 2311 1 1 62 THR HA H -3.279 -1.524 -6.169 1.00 . A A . 62 THR HA 1 1
2 2312 1 1 62 THR HB H -3.539 -3.733 -8.217 1.00 . A A . 62 THR HB 1 1
2 2313 1 1 62 THR HG1 H -2.546 -1.084 -8.275 1.00 . A A . 62 THR HG1 1 1
2 2314 1 1 62 THR HG21 H -5.692 -3.112 -8.295 1.00 . A A . 62 THR HG21 1 1
2 2315 1 1 62 THR HG22 H -5.106 -1.627 -9.042 1.00 . A A . 62 THR HG22 1 1
2 2316 1 1 62 THR HG23 H -5.405 -1.682 -7.304 1.00 . A A . 62 THR HG23 1 1
2 2317 1 1 62 THR N N -1.897 -3.058 -6.192 1.00 . A A . 62 THR N 1 1
2 2318 1 1 62 THR O O -4.380 -4.551 -5.694 1.00 . A A . 62 THR O 1 1
2 2319 1 1 62 THR OG1 O -2.739 -1.909 -8.727 1.00 . A A . 62 THR OG1 1 1
2 2320 1 1 63 VAL C C -7.429 -2.932 -4.455 1.00 . A A . 63 VAL C 1 1
2 2321 1 1 63 VAL CA C -6.027 -3.200 -3.920 1.00 . A A . 63 VAL CA 1 1
2 2322 1 1 63 VAL CB C -5.930 -2.672 -2.477 1.00 . A A . 63 VAL CB 1 1
2 2323 1 1 63 VAL CG1 C -6.943 -3.371 -1.583 1.00 . A A . 63 VAL CG1 1 1
2 2324 1 1 63 VAL CG2 C -4.519 -2.850 -1.938 1.00 . A A . 63 VAL CG2 1 1
2 2325 1 1 63 VAL H H -4.877 -1.626 -4.745 1.00 . A A . 63 VAL H 1 1
2 2326 1 1 63 VAL HA H -5.857 -4.267 -3.903 1.00 . A A . 63 VAL HA 1 1
2 2327 1 1 63 VAL HB H -6.159 -1.616 -2.485 1.00 . A A . 63 VAL HB 1 1
2 2328 1 1 63 VAL HG11 H -6.910 -2.938 -0.594 1.00 . A A . 63 VAL HG11 1 1
2 2329 1 1 63 VAL HG12 H -7.933 -3.252 -1.998 1.00 . A A . 63 VAL HG12 1 1
2 2330 1 1 63 VAL HG13 H -6.703 -4.423 -1.522 1.00 . A A . 63 VAL HG13 1 1
2 2331 1 1 63 VAL HG21 H -4.352 -2.156 -1.128 1.00 . A A . 63 VAL HG21 1 1
2 2332 1 1 63 VAL HG22 H -4.396 -3.860 -1.579 1.00 . A A . 63 VAL HG22 1 1
2 2333 1 1 63 VAL HG23 H -3.805 -2.659 -2.727 1.00 . A A . 63 VAL HG23 1 1
2 2334 1 1 63 VAL N N -5.013 -2.596 -4.776 1.00 . A A . 63 VAL N 1 1
2 2335 1 1 63 VAL O O -7.865 -1.783 -4.538 1.00 . A A . 63 VAL O 1 1
2 2336 1 1 64 THR C C -10.498 -4.541 -4.419 1.00 . A A . 64 THR C 1 1
2 2337 1 1 64 THR CA C -9.485 -3.881 -5.347 1.00 . A A . 64 THR CA 1 1
2 2338 1 1 64 THR CB C -9.600 -4.513 -6.747 1.00 . A A . 64 THR CB 1 1
2 2339 1 1 64 THR CG2 C -8.481 -4.025 -7.654 1.00 . A A . 64 THR CG2 1 1
2 2340 1 1 64 THR H H -7.730 -4.889 -4.729 1.00 . A A . 64 THR H 1 1
2 2341 1 1 64 THR HA H -9.720 -2.829 -5.429 1.00 . A A . 64 THR HA 1 1
2 2342 1 1 64 THR HB H -10.547 -4.223 -7.179 1.00 . A A . 64 THR HB 1 1
2 2343 1 1 64 THR HG1 H -8.752 -6.200 -6.178 1.00 . A A . 64 THR HG1 1 1
2 2344 1 1 64 THR HG21 H -7.709 -4.777 -7.710 1.00 . A A . 64 THR HG21 1 1
2 2345 1 1 64 THR HG22 H -8.065 -3.112 -7.254 1.00 . A A . 64 THR HG22 1 1
2 2346 1 1 64 THR HG23 H -8.874 -3.838 -8.642 1.00 . A A . 64 THR HG23 1 1
2 2347 1 1 64 THR N N -8.132 -4.000 -4.818 1.00 . A A . 64 THR N 1 1
2 2348 1 1 64 THR O O -10.147 -5.400 -3.611 1.00 . A A . 64 THR O 1 1
2 2349 1 1 64 THR OG1 O -9.550 -5.940 -6.645 1.00 . A A . 64 THR OG1 1 1
2 2350 1 1 65 GLY C C -12.852 -4.066 -2.329 1.00 . A A . 65 GLY C 1 1
2 2351 1 1 65 GLY CA C -12.803 -4.699 -3.705 1.00 . A A . 65 GLY CA 1 1
2 2352 1 1 65 GLY H H -11.981 -3.447 -5.201 1.00 . A A . 65 GLY H 1 1
2 2353 1 1 65 GLY HA2 H -13.756 -4.553 -4.192 1.00 . A A . 65 GLY HA2 1 1
2 2354 1 1 65 GLY HA3 H -12.627 -5.759 -3.595 1.00 . A A . 65 GLY HA3 1 1
2 2355 1 1 65 GLY N N -11.759 -4.135 -4.540 1.00 . A A . 65 GLY N 1 1
2 2356 1 1 65 GLY O O -13.092 -4.747 -1.332 1.00 . A A . 65 GLY O 1 1
2 2357 1 1 66 LEU C C -14.043 -1.528 -0.689 1.00 . A A . 66 LEU C 1 1
2 2358 1 1 66 LEU CA C -12.639 -2.032 -1.008 1.00 . A A . 66 LEU CA 1 1
2 2359 1 1 66 LEU CB C -11.662 -0.856 -1.060 1.00 . A A . 66 LEU CB 1 1
2 2360 1 1 66 LEU CD1 C -9.362 -0.101 -1.711 1.00 . A A . 66 LEU CD1 1 1
2 2361 1 1 66 LEU CD2 C -9.681 -1.511 0.331 1.00 . A A . 66 LEU CD2 1 1
2 2362 1 1 66 LEU CG C -10.177 -1.219 -1.078 1.00 . A A . 66 LEU CG 1 1
2 2363 1 1 66 LEU H H -12.437 -2.269 -3.102 1.00 . A A . 66 LEU H 1 1
2 2364 1 1 66 LEU HA H -12.329 -2.714 -0.231 1.00 . A A . 66 LEU HA 1 1
2 2365 1 1 66 LEU HB2 H -11.875 -0.288 -1.952 1.00 . A A . 66 LEU HB2 1 1
2 2366 1 1 66 LEU HB3 H -11.842 -0.240 -0.191 1.00 . A A . 66 LEU HB3 1 1
2 2367 1 1 66 LEU HD11 H -10.029 0.630 -2.142 1.00 . A A . 66 LEU HD11 1 1
2 2368 1 1 66 LEU HD12 H -8.728 -0.510 -2.483 1.00 . A A . 66 LEU HD12 1 1
2 2369 1 1 66 LEU HD13 H -8.751 0.370 -0.955 1.00 . A A . 66 LEU HD13 1 1
2 2370 1 1 66 LEU HD21 H -9.568 -2.577 0.459 1.00 . A A . 66 LEU HD21 1 1
2 2371 1 1 66 LEU HD22 H -10.396 -1.135 1.048 1.00 . A A . 66 LEU HD22 1 1
2 2372 1 1 66 LEU HD23 H -8.728 -1.025 0.485 1.00 . A A . 66 LEU HD23 1 1
2 2373 1 1 66 LEU HG H -10.037 -2.111 -1.674 1.00 . A A . 66 LEU HG 1 1
2 2374 1 1 66 LEU N N -12.622 -2.759 -2.273 1.00 . A A . 66 LEU N 1 1
2 2375 1 1 66 LEU O O -14.880 -1.389 -1.580 1.00 . A A . 66 LEU O 1 1
2 2376 1 1 67 GLN C C -15.454 0.138 2.246 1.00 . A A . 67 GLN C 1 1
2 2377 1 1 67 GLN CA C -15.594 -0.764 1.024 1.00 . A A . 67 GLN CA 1 1
2 2378 1 1 67 GLN CB C -16.523 -1.936 1.344 1.00 . A A . 67 GLN CB 1 1
2 2379 1 1 67 GLN CD C -16.814 -4.100 2.615 1.00 . A A . 67 GLN CD 1 1
2 2380 1 1 67 GLN CG C -16.028 -2.810 2.485 1.00 . A A . 67 GLN CG 1 1
2 2381 1 1 67 GLN H H -13.583 -1.386 1.251 1.00 . A A . 67 GLN H 1 1
2 2382 1 1 67 GLN HA H -16.019 -0.190 0.215 1.00 . A A . 67 GLN HA 1 1
2 2383 1 1 67 GLN HB2 H -17.494 -1.548 1.611 1.00 . A A . 67 GLN HB2 1 1
2 2384 1 1 67 GLN HB3 H -16.620 -2.553 0.463 1.00 . A A . 67 GLN HB3 1 1
2 2385 1 1 67 GLN HE21 H -17.191 -3.708 4.527 1.00 . A A . 67 GLN HE21 1 1
2 2386 1 1 67 GLN HE22 H -17.851 -5.184 3.919 1.00 . A A . 67 GLN HE22 1 1
2 2387 1 1 67 GLN HG2 H -14.991 -3.055 2.311 1.00 . A A . 67 GLN HG2 1 1
2 2388 1 1 67 GLN HG3 H -16.117 -2.257 3.409 1.00 . A A . 67 GLN HG3 1 1
2 2389 1 1 67 GLN N N -14.292 -1.254 0.588 1.00 . A A . 67 GLN N 1 1
2 2390 1 1 67 GLN NE2 N -17.338 -4.358 3.807 1.00 . A A . 67 GLN NE2 1 1
2 2391 1 1 67 GLN O O -14.372 0.258 2.821 1.00 . A A . 67 GLN O 1 1
2 2392 1 1 67 GLN OE1 O -16.948 -4.858 1.653 1.00 . A A . 67 GLN OE1 1 1
2 2393 1 1 68 VAL C C -15.886 1.006 4.992 1.00 . A A . 68 VAL C 1 1
2 2394 1 1 68 VAL CA C -16.556 1.662 3.791 1.00 . A A . 68 VAL CA 1 1
2 2395 1 1 68 VAL CB C -17.988 2.076 4.179 1.00 . A A . 68 VAL CB 1 1
2 2396 1 1 68 VAL CG1 C -17.962 3.093 5.311 1.00 . A A . 68 VAL CG1 1 1
2 2397 1 1 68 VAL CG2 C -18.728 2.630 2.971 1.00 . A A . 68 VAL CG2 1 1
2 2398 1 1 68 VAL H H -17.388 0.635 2.138 1.00 . A A . 68 VAL H 1 1
2 2399 1 1 68 VAL HA H -16.006 2.553 3.526 1.00 . A A . 68 VAL HA 1 1
2 2400 1 1 68 VAL HB H -18.514 1.198 4.526 1.00 . A A . 68 VAL HB 1 1
2 2401 1 1 68 VAL HG11 H -18.931 3.126 5.787 1.00 . A A . 68 VAL HG11 1 1
2 2402 1 1 68 VAL HG12 H -17.214 2.806 6.035 1.00 . A A . 68 VAL HG12 1 1
2 2403 1 1 68 VAL HG13 H -17.724 4.068 4.913 1.00 . A A . 68 VAL HG13 1 1
2 2404 1 1 68 VAL HG21 H -19.289 1.838 2.498 1.00 . A A . 68 VAL HG21 1 1
2 2405 1 1 68 VAL HG22 H -19.404 3.409 3.290 1.00 . A A . 68 VAL HG22 1 1
2 2406 1 1 68 VAL HG23 H -18.016 3.036 2.267 1.00 . A A . 68 VAL HG23 1 1
2 2407 1 1 68 VAL N N -16.556 0.771 2.637 1.00 . A A . 68 VAL N 1 1
2 2408 1 1 68 VAL O O -16.484 0.174 5.673 1.00 . A A . 68 VAL O 1 1
2 2409 1 1 69 GLY C C -12.457 1.271 6.395 1.00 . A A . 69 GLY C 1 1
2 2410 1 1 69 GLY CA C -13.905 0.825 6.368 1.00 . A A . 69 GLY CA 1 1
2 2411 1 1 69 GLY H H -14.210 2.054 4.671 1.00 . A A . 69 GLY H 1 1
2 2412 1 1 69 GLY HA2 H -14.383 1.132 7.286 1.00 . A A . 69 GLY HA2 1 1
2 2413 1 1 69 GLY HA3 H -13.936 -0.253 6.300 1.00 . A A . 69 GLY HA3 1 1
2 2414 1 1 69 GLY N N -14.637 1.386 5.248 1.00 . A A . 69 GLY N 1 1
2 2415 1 1 69 GLY O O -12.076 2.217 5.705 1.00 . A A . 69 GLY O 1 1
2 2416 1 1 70 THR C C -9.354 -0.204 6.779 1.00 . A A . 70 THR C 1 1
2 2417 1 1 70 THR CA C -10.230 0.922 7.315 1.00 . A A . 70 THR CA 1 1
2 2418 1 1 70 THR CB C -9.840 1.209 8.777 1.00 . A A . 70 THR CB 1 1
2 2419 1 1 70 THR CG2 C -8.514 1.951 8.848 1.00 . A A . 70 THR CG2 1 1
2 2420 1 1 70 THR H H -12.006 -0.154 7.723 1.00 . A A . 70 THR H 1 1
2 2421 1 1 70 THR HA H -10.048 1.815 6.734 1.00 . A A . 70 THR HA 1 1
2 2422 1 1 70 THR HB H -9.738 0.267 9.298 1.00 . A A . 70 THR HB 1 1
2 2423 1 1 70 THR HG1 H -11.669 1.468 9.470 1.00 . A A . 70 THR HG1 1 1
2 2424 1 1 70 THR HG21 H -8.425 2.437 9.808 1.00 . A A . 70 THR HG21 1 1
2 2425 1 1 70 THR HG22 H -8.474 2.692 8.064 1.00 . A A . 70 THR HG22 1 1
2 2426 1 1 70 THR HG23 H -7.702 1.249 8.724 1.00 . A A . 70 THR HG23 1 1
2 2427 1 1 70 THR N N -11.644 0.589 7.198 1.00 . A A . 70 THR N 1 1
2 2428 1 1 70 THR O O -9.648 -1.382 6.981 1.00 . A A . 70 THR O 1 1
2 2429 1 1 70 THR OG1 O -10.861 1.985 9.414 1.00 . A A . 70 THR OG1 1 1
2 2430 1 1 71 TYR C C -5.909 -0.397 5.754 1.00 . A A . 71 TYR C 1 1
2 2431 1 1 71 TYR CA C -7.358 -0.814 5.527 1.00 . A A . 71 TYR CA 1 1
2 2432 1 1 71 TYR CB C -7.623 -0.986 4.030 1.00 . A A . 71 TYR CB 1 1
2 2433 1 1 71 TYR CD1 C -10.086 -0.651 3.583 1.00 . A A . 71 TYR CD1 1 1
2 2434 1 1 71 TYR CD2 C -9.229 -2.875 3.554 1.00 . A A . 71 TYR CD2 1 1
2 2435 1 1 71 TYR CE1 C -11.350 -1.129 3.296 1.00 . A A . 71 TYR CE1 1 1
2 2436 1 1 71 TYR CE2 C -10.490 -3.362 3.267 1.00 . A A . 71 TYR CE2 1 1
2 2437 1 1 71 TYR CG C -9.005 -1.514 3.716 1.00 . A A . 71 TYR CG 1 1
2 2438 1 1 71 TYR CZ C -11.547 -2.485 3.139 1.00 . A A . 71 TYR CZ 1 1
2 2439 1 1 71 TYR H H -8.096 1.120 5.966 1.00 . A A . 71 TYR H 1 1
2 2440 1 1 71 TYR HA H -7.532 -1.758 6.024 1.00 . A A . 71 TYR HA 1 1
2 2441 1 1 71 TYR HB2 H -7.515 -0.030 3.541 1.00 . A A . 71 TYR HB2 1 1
2 2442 1 1 71 TYR HB3 H -6.902 -1.678 3.622 1.00 . A A . 71 TYR HB3 1 1
2 2443 1 1 71 TYR HD1 H -9.928 0.410 3.707 1.00 . A A . 71 TYR HD1 1 1
2 2444 1 1 71 TYR HD2 H -8.399 -3.560 3.656 1.00 . A A . 71 TYR HD2 1 1
2 2445 1 1 71 TYR HE1 H -12.178 -0.443 3.196 1.00 . A A . 71 TYR HE1 1 1
2 2446 1 1 71 TYR HE2 H -10.644 -4.424 3.144 1.00 . A A . 71 TYR HE2 1 1
2 2447 1 1 71 TYR HH H -12.734 -3.693 2.230 1.00 . A A . 71 TYR HH 1 1
2 2448 1 1 71 TYR N N -8.277 0.166 6.094 1.00 . A A . 71 TYR N 1 1
2 2449 1 1 71 TYR O O -5.470 0.650 5.279 1.00 . A A . 71 TYR O 1 1
2 2450 1 1 71 TYR OH O -12.804 -2.966 2.854 1.00 . A A . 71 TYR OH 1 1
2 2451 1 1 72 VAL C C -2.850 -1.917 6.041 1.00 . A A . 72 VAL C 1 1
2 2452 1 1 72 VAL CA C -3.768 -0.946 6.774 1.00 . A A . 72 VAL CA 1 1
2 2453 1 1 72 VAL CB C -3.480 -1.026 8.285 1.00 . A A . 72 VAL CB 1 1
2 2454 1 1 72 VAL CG1 C -2.045 -0.615 8.579 1.00 . A A . 72 VAL CG1 1 1
2 2455 1 1 72 VAL CG2 C -4.461 -0.160 9.061 1.00 . A A . 72 VAL CG2 1 1
2 2456 1 1 72 VAL H H -5.575 -2.045 6.836 1.00 . A A . 72 VAL H 1 1
2 2457 1 1 72 VAL HA H -3.552 0.059 6.441 1.00 . A A . 72 VAL HA 1 1
2 2458 1 1 72 VAL HB H -3.609 -2.051 8.602 1.00 . A A . 72 VAL HB 1 1
2 2459 1 1 72 VAL HG11 H -2.029 0.406 8.932 1.00 . A A . 72 VAL HG11 1 1
2 2460 1 1 72 VAL HG12 H -1.631 -1.266 9.335 1.00 . A A . 72 VAL HG12 1 1
2 2461 1 1 72 VAL HG13 H -1.457 -0.691 7.676 1.00 . A A . 72 VAL HG13 1 1
2 2462 1 1 72 VAL HG21 H -5.426 -0.188 8.578 1.00 . A A . 72 VAL HG21 1 1
2 2463 1 1 72 VAL HG22 H -4.551 -0.535 10.070 1.00 . A A . 72 VAL HG22 1 1
2 2464 1 1 72 VAL HG23 H -4.101 0.858 9.086 1.00 . A A . 72 VAL HG23 1 1
2 2465 1 1 72 VAL N N -5.169 -1.226 6.485 1.00 . A A . 72 VAL N 1 1
2 2466 1 1 72 VAL O O -2.832 -3.113 6.335 1.00 . A A . 72 VAL O 1 1
2 2467 1 1 73 PHE C C 0.282 -1.868 4.635 1.00 . A A . 73 PHE C 1 1
2 2468 1 1 73 PHE CA C -1.167 -2.217 4.309 1.00 . A A . 73 PHE CA 1 1
2 2469 1 1 73 PHE CB C -1.423 -2.031 2.812 1.00 . A A . 73 PHE CB 1 1
2 2470 1 1 73 PHE CD1 C -3.783 -1.276 2.416 1.00 . A A . 73 PHE CD1 1 1
2 2471 1 1 73 PHE CD2 C -3.245 -3.565 2.023 1.00 . A A . 73 PHE CD2 1 1
2 2472 1 1 73 PHE CE1 C -5.093 -1.517 2.047 1.00 . A A . 73 PHE CE1 1 1
2 2473 1 1 73 PHE CE2 C -4.554 -3.813 1.653 1.00 . A A . 73 PHE CE2 1 1
2 2474 1 1 73 PHE CG C -2.845 -2.296 2.409 1.00 . A A . 73 PHE CG 1 1
2 2475 1 1 73 PHE CZ C -5.478 -2.787 1.664 1.00 . A A . 73 PHE CZ 1 1
2 2476 1 1 73 PHE H H -2.147 -0.435 4.898 1.00 . A A . 73 PHE H 1 1
2 2477 1 1 73 PHE HA H -1.343 -3.249 4.570 1.00 . A A . 73 PHE HA 1 1
2 2478 1 1 73 PHE HB2 H -1.185 -1.015 2.536 1.00 . A A . 73 PHE HB2 1 1
2 2479 1 1 73 PHE HB3 H -0.789 -2.708 2.259 1.00 . A A . 73 PHE HB3 1 1
2 2480 1 1 73 PHE HD1 H -3.483 -0.282 2.715 1.00 . A A . 73 PHE HD1 1 1
2 2481 1 1 73 PHE HD2 H -2.522 -4.369 2.014 1.00 . A A . 73 PHE HD2 1 1
2 2482 1 1 73 PHE HE1 H -5.814 -0.713 2.057 1.00 . A A . 73 PHE HE1 1 1
2 2483 1 1 73 PHE HE2 H -4.852 -4.807 1.353 1.00 . A A . 73 PHE HE2 1 1
2 2484 1 1 73 PHE HZ H -6.501 -2.978 1.376 1.00 . A A . 73 PHE HZ 1 1
2 2485 1 1 73 PHE N N -2.088 -1.396 5.085 1.00 . A A . 73 PHE N 1 1
2 2486 1 1 73 PHE O O 0.700 -0.716 4.506 1.00 . A A . 73 PHE O 1 1
2 2487 1 1 74 THR C C 3.363 -3.123 4.278 1.00 . A A . 74 THR C 1 1
2 2488 1 1 74 THR CA C 2.446 -2.669 5.408 1.00 . A A . 74 THR CA 1 1
2 2489 1 1 74 THR CB C 2.820 -3.431 6.694 1.00 . A A . 74 THR CB 1 1
2 2490 1 1 74 THR CG2 C 4.210 -3.037 7.171 1.00 . A A . 74 THR CG2 1 1
2 2491 1 1 74 THR H H 0.654 -3.765 5.143 1.00 . A A . 74 THR H 1 1
2 2492 1 1 74 THR HA H 2.599 -1.614 5.582 1.00 . A A . 74 THR HA 1 1
2 2493 1 1 74 THR HB H 2.815 -4.490 6.482 1.00 . A A . 74 THR HB 1 1
2 2494 1 1 74 THR HG1 H 0.975 -3.259 7.369 1.00 . A A . 74 THR HG1 1 1
2 2495 1 1 74 THR HG21 H 4.139 -2.576 8.145 1.00 . A A . 74 THR HG21 1 1
2 2496 1 1 74 THR HG22 H 4.646 -2.337 6.473 1.00 . A A . 74 THR HG22 1 1
2 2497 1 1 74 THR HG23 H 4.832 -3.917 7.234 1.00 . A A . 74 THR HG23 1 1
2 2498 1 1 74 THR N N 1.045 -2.870 5.061 1.00 . A A . 74 THR N 1 1
2 2499 1 1 74 THR O O 3.233 -4.236 3.768 1.00 . A A . 74 THR O 1 1
2 2500 1 1 74 THR OG1 O 1.862 -3.156 7.722 1.00 . A A . 74 THR OG1 1 1
2 2501 1 1 75 LEU C C 6.597 -2.941 3.387 1.00 . A A . 75 LEU C 1 1
2 2502 1 1 75 LEU CA C 5.232 -2.566 2.821 1.00 . A A . 75 LEU CA 1 1
2 2503 1 1 75 LEU CB C 5.370 -1.373 1.873 1.00 . A A . 75 LEU CB 1 1
2 2504 1 1 75 LEU CD1 C 6.804 -2.669 0.278 1.00 . A A . 75 LEU CD1 1 1
2 2505 1 1 75 LEU CD2 C 6.572 -0.193 0.016 1.00 . A A . 75 LEU CD2 1 1
2 2506 1 1 75 LEU CG C 6.630 -1.346 1.007 1.00 . A A . 75 LEU CG 1 1
2 2507 1 1 75 LEU H H 4.346 -1.383 4.335 1.00 . A A . 75 LEU H 1 1
2 2508 1 1 75 LEU HA H 4.840 -3.408 2.270 1.00 . A A . 75 LEU HA 1 1
2 2509 1 1 75 LEU HB2 H 4.516 -1.373 1.214 1.00 . A A . 75 LEU HB2 1 1
2 2510 1 1 75 LEU HB3 H 5.360 -0.473 2.472 1.00 . A A . 75 LEU HB3 1 1
2 2511 1 1 75 LEU HD11 H 6.850 -3.473 0.997 1.00 . A A . 75 LEU HD11 1 1
2 2512 1 1 75 LEU HD12 H 7.719 -2.647 -0.295 1.00 . A A . 75 LEU HD12 1 1
2 2513 1 1 75 LEU HD13 H 5.968 -2.827 -0.387 1.00 . A A . 75 LEU HD13 1 1
2 2514 1 1 75 LEU HD21 H 7.483 0.383 0.080 1.00 . A A . 75 LEU HD21 1 1
2 2515 1 1 75 LEU HD22 H 5.728 0.440 0.250 1.00 . A A . 75 LEU HD22 1 1
2 2516 1 1 75 LEU HD23 H 6.461 -0.584 -0.985 1.00 . A A . 75 LEU HD23 1 1
2 2517 1 1 75 LEU HG H 7.493 -1.200 1.642 1.00 . A A . 75 LEU HG 1 1
2 2518 1 1 75 LEU N N 4.291 -2.254 3.891 1.00 . A A . 75 LEU N 1 1
2 2519 1 1 75 LEU O O 7.371 -2.075 3.796 1.00 . A A . 75 LEU O 1 1
2 2520 1 1 76 THR C C 9.226 -4.741 2.833 1.00 . A A . 76 THR C 1 1
2 2521 1 1 76 THR CA C 8.160 -4.728 3.922 1.00 . A A . 76 THR CA 1 1
2 2522 1 1 76 THR CB C 8.021 -6.147 4.506 1.00 . A A . 76 THR CB 1 1
2 2523 1 1 76 THR CG2 C 9.156 -6.449 5.472 1.00 . A A . 76 THR CG2 1 1
2 2524 1 1 76 THR H H 6.230 -4.880 3.067 1.00 . A A . 76 THR H 1 1
2 2525 1 1 76 THR HA H 8.477 -4.065 4.715 1.00 . A A . 76 THR HA 1 1
2 2526 1 1 76 THR HB H 8.060 -6.859 3.694 1.00 . A A . 76 THR HB 1 1
2 2527 1 1 76 THR HG1 H 6.863 -5.999 6.095 1.00 . A A . 76 THR HG1 1 1
2 2528 1 1 76 THR HG21 H 9.710 -7.306 5.120 1.00 . A A . 76 THR HG21 1 1
2 2529 1 1 76 THR HG22 H 8.750 -6.660 6.450 1.00 . A A . 76 THR HG22 1 1
2 2530 1 1 76 THR HG23 H 9.814 -5.594 5.532 1.00 . A A . 76 THR HG23 1 1
2 2531 1 1 76 THR N N 6.888 -4.238 3.407 1.00 . A A . 76 THR N 1 1
2 2532 1 1 76 THR O O 9.165 -5.542 1.900 1.00 . A A . 76 THR O 1 1
2 2533 1 1 76 THR OG1 O 6.765 -6.278 5.182 1.00 . A A . 76 THR OG1 1 1
2 2534 1 1 77 VAL C C 12.625 -4.128 2.614 1.00 . A A . 77 VAL C 1 1
2 2535 1 1 77 VAL CA C 11.286 -3.760 1.984 1.00 . A A . 77 VAL CA 1 1
2 2536 1 1 77 VAL CB C 11.385 -2.345 1.384 1.00 . A A . 77 VAL CB 1 1
2 2537 1 1 77 VAL CG1 C 10.116 -2.000 0.619 1.00 . A A . 77 VAL CG1 1 1
2 2538 1 1 77 VAL CG2 C 11.655 -1.321 2.475 1.00 . A A . 77 VAL CG2 1 1
2 2539 1 1 77 VAL H H 10.199 -3.238 3.723 1.00 . A A . 77 VAL H 1 1
2 2540 1 1 77 VAL HA H 11.073 -4.454 1.184 1.00 . A A . 77 VAL HA 1 1
2 2541 1 1 77 VAL HB H 12.212 -2.328 0.690 1.00 . A A . 77 VAL HB 1 1
2 2542 1 1 77 VAL HG11 H 10.234 -2.277 -0.418 1.00 . A A . 77 VAL HG11 1 1
2 2543 1 1 77 VAL HG12 H 9.281 -2.538 1.045 1.00 . A A . 77 VAL HG12 1 1
2 2544 1 1 77 VAL HG13 H 9.933 -0.937 0.688 1.00 . A A . 77 VAL HG13 1 1
2 2545 1 1 77 VAL HG21 H 12.593 -1.550 2.960 1.00 . A A . 77 VAL HG21 1 1
2 2546 1 1 77 VAL HG22 H 11.706 -0.335 2.038 1.00 . A A . 77 VAL HG22 1 1
2 2547 1 1 77 VAL HG23 H 10.858 -1.351 3.204 1.00 . A A . 77 VAL HG23 1 1
2 2548 1 1 77 VAL N N 10.204 -3.850 2.958 1.00 . A A . 77 VAL N 1 1
2 2549 1 1 77 VAL O O 12.788 -4.064 3.833 1.00 . A A . 77 VAL O 1 1
2 2550 1 1 78 LYS C C 15.987 -4.408 1.284 1.00 . A A . 78 LYS C 1 1
2 2551 1 1 78 LYS CA C 14.908 -4.889 2.249 1.00 . A A . 78 LYS CA 1 1
2 2552 1 1 78 LYS CB C 15.000 -6.407 2.419 1.00 . A A . 78 LYS CB 1 1
2 2553 1 1 78 LYS CD C 14.473 -8.404 3.848 1.00 . A A . 78 LYS CD 1 1
2 2554 1 1 78 LYS CE C 13.068 -8.864 3.490 1.00 . A A . 78 LYS CE 1 1
2 2555 1 1 78 LYS CG C 14.592 -6.890 3.800 1.00 . A A . 78 LYS CG 1 1
2 2556 1 1 78 LYS H H 13.390 -4.543 0.815 1.00 . A A . 78 LYS H 1 1
2 2557 1 1 78 LYS HA H 15.064 -4.418 3.208 1.00 . A A . 78 LYS HA 1 1
2 2558 1 1 78 LYS HB2 H 14.356 -6.878 1.691 1.00 . A A . 78 LYS HB2 1 1
2 2559 1 1 78 LYS HB3 H 16.019 -6.716 2.239 1.00 . A A . 78 LYS HB3 1 1
2 2560 1 1 78 LYS HD2 H 15.170 -8.834 3.145 1.00 . A A . 78 LYS HD2 1 1
2 2561 1 1 78 LYS HD3 H 14.710 -8.744 4.847 1.00 . A A . 78 LYS HD3 1 1
2 2562 1 1 78 LYS HE2 H 12.654 -8.182 2.764 1.00 . A A . 78 LYS HE2 1 1
2 2563 1 1 78 LYS HE3 H 13.126 -9.854 3.061 1.00 . A A . 78 LYS HE3 1 1
2 2564 1 1 78 LYS HG2 H 15.337 -6.576 4.516 1.00 . A A . 78 LYS HG2 1 1
2 2565 1 1 78 LYS HG3 H 13.637 -6.454 4.056 1.00 . A A . 78 LYS HG3 1 1
2 2566 1 1 78 LYS HZ1 H 12.682 -8.550 5.519 1.00 . A A . 78 LYS HZ1 1 1
2 2567 1 1 78 LYS HZ2 H 11.867 -9.880 4.864 1.00 . A A . 78 LYS HZ2 1 1
2 2568 1 1 78 LYS HZ3 H 11.337 -8.311 4.520 1.00 . A A . 78 LYS HZ3 1 1
2 2569 1 1 78 LYS N N 13.581 -4.512 1.776 1.00 . A A . 78 LYS N 1 1
2 2570 1 1 78 LYS NZ N 12.176 -8.904 4.682 1.00 . A A . 78 LYS NZ 1 1
2 2571 1 1 78 LYS O O 15.752 -4.301 0.080 1.00 . A A . 78 LYS O 1 1
2 2572 1 1 79 ASP C C 19.353 -4.736 0.876 1.00 . A A . 79 ASP C 1 1
2 2573 1 1 79 ASP CA C 18.284 -3.655 1.004 1.00 . A A . 79 ASP CA 1 1
2 2574 1 1 79 ASP CB C 18.892 -2.389 1.609 1.00 . A A . 79 ASP CB 1 1
2 2575 1 1 79 ASP CG C 19.940 -2.696 2.661 1.00 . A A . 79 ASP CG 1 1
2 2576 1 1 79 ASP H H 17.293 -4.227 2.785 1.00 . A A . 79 ASP H 1 1
2 2577 1 1 79 ASP HA H 17.903 -3.426 0.020 1.00 . A A . 79 ASP HA 1 1
2 2578 1 1 79 ASP HB2 H 19.355 -1.809 0.825 1.00 . A A . 79 ASP HB2 1 1
2 2579 1 1 79 ASP HB3 H 18.107 -1.805 2.068 1.00 . A A . 79 ASP HB3 1 1
2 2580 1 1 79 ASP N N 17.168 -4.122 1.819 1.00 . A A . 79 ASP N 1 1
2 2581 1 1 79 ASP O O 19.175 -5.857 1.353 1.00 . A A . 79 ASP O 1 1
2 2582 1 1 79 ASP OD1 O 19.877 -3.789 3.261 1.00 . A A . 79 ASP OD1 1 1
2 2583 1 1 79 ASP OD2 O 20.824 -1.842 2.883 1.00 . A A . 79 ASP OD2 1 1
2 2584 1 1 80 GLU C C 22.085 -5.835 1.378 1.00 . A A . 80 GLU C 1 1
2 2585 1 1 80 GLU CA C 21.557 -5.334 0.037 1.00 . A A . 80 GLU CA 1 1
2 2586 1 1 80 GLU CB C 22.690 -4.679 -0.757 1.00 . A A . 80 GLU CB 1 1
2 2587 1 1 80 GLU CD C 23.941 -6.701 -1.610 1.00 . A A . 80 GLU CD 1 1
2 2588 1 1 80 GLU CG C 23.988 -5.468 -0.729 1.00 . A A . 80 GLU CG 1 1
2 2589 1 1 80 GLU H H 20.544 -3.483 -0.129 1.00 . A A . 80 GLU H 1 1
2 2590 1 1 80 GLU HA H 21.178 -6.175 -0.524 1.00 . A A . 80 GLU HA 1 1
2 2591 1 1 80 GLU HB2 H 22.378 -4.574 -1.786 1.00 . A A . 80 GLU HB2 1 1
2 2592 1 1 80 GLU HB3 H 22.880 -3.699 -0.346 1.00 . A A . 80 GLU HB3 1 1
2 2593 1 1 80 GLU HG2 H 24.790 -4.830 -1.071 1.00 . A A . 80 GLU HG2 1 1
2 2594 1 1 80 GLU HG3 H 24.185 -5.777 0.287 1.00 . A A . 80 GLU HG3 1 1
2 2595 1 1 80 GLU N N 20.461 -4.392 0.228 1.00 . A A . 80 GLU N 1 1
2 2596 1 1 80 GLU O O 22.530 -6.977 1.495 1.00 . A A . 80 GLU O 1 1
2 2597 1 1 80 GLU OE1 O 23.484 -7.758 -1.129 1.00 . A A . 80 GLU OE1 1 1
2 2598 1 1 80 GLU OE2 O 24.362 -6.607 -2.783 1.00 . A A . 80 GLU OE2 1 1
2 2599 1 1 81 ARG C C 21.441 -6.105 4.487 1.00 . A A . 81 ARG C 1 1
2 2600 1 1 81 ARG CA C 22.506 -5.326 3.720 1.00 . A A . 81 ARG CA 1 1
2 2601 1 1 81 ARG CB C 22.891 -4.066 4.499 1.00 . A A . 81 ARG CB 1 1
2 2602 1 1 81 ARG CD C 24.617 -2.300 4.962 1.00 . A A . 81 ARG CD 1 1
2 2603 1 1 81 ARG CG C 24.322 -3.615 4.257 1.00 . A A . 81 ARG CG 1 1
2 2604 1 1 81 ARG CZ C 24.963 -1.516 7.266 1.00 . A A . 81 ARG CZ 1 1
2 2605 1 1 81 ARG H H 21.666 -4.077 2.233 1.00 . A A . 81 ARG H 1 1
2 2606 1 1 81 ARG HA H 23.380 -5.950 3.607 1.00 . A A . 81 ARG HA 1 1
2 2607 1 1 81 ARG HB2 H 22.229 -3.263 4.210 1.00 . A A . 81 ARG HB2 1 1
2 2608 1 1 81 ARG HB3 H 22.770 -4.259 5.554 1.00 . A A . 81 ARG HB3 1 1
2 2609 1 1 81 ARG HD2 H 25.451 -1.822 4.470 1.00 . A A . 81 ARG HD2 1 1
2 2610 1 1 81 ARG HD3 H 23.746 -1.666 4.892 1.00 . A A . 81 ARG HD3 1 1
2 2611 1 1 81 ARG HE H 25.170 -3.405 6.662 1.00 . A A . 81 ARG HE 1 1
2 2612 1 1 81 ARG HG2 H 24.996 -4.371 4.631 1.00 . A A . 81 ARG HG2 1 1
2 2613 1 1 81 ARG HG3 H 24.474 -3.486 3.196 1.00 . A A . 81 ARG HG3 1 1
2 2614 1 1 81 ARG HH11 H 24.431 -0.079 5.950 1.00 . A A . 81 ARG HH11 1 1
2 2615 1 1 81 ARG HH12 H 24.678 0.460 7.578 1.00 . A A . 81 ARG HH12 1 1
2 2616 1 1 81 ARG HH21 H 25.498 -2.708 8.809 1.00 . A A . 81 ARG HH21 1 1
2 2617 1 1 81 ARG HH22 H 25.286 -1.035 9.203 1.00 . A A . 81 ARG HH22 1 1
2 2618 1 1 81 ARG N N 22.032 -4.973 2.388 1.00 . A A . 81 ARG N 1 1
2 2619 1 1 81 ARG NE N 24.948 -2.497 6.371 1.00 . A A . 81 ARG NE 1 1
2 2620 1 1 81 ARG NH1 N 24.667 -0.276 6.902 1.00 . A A . 81 ARG NH1 1 1
2 2621 1 1 81 ARG NH2 N 25.274 -1.774 8.530 1.00 . A A . 81 ARG NH2 1 1
2 2622 1 1 81 ARG O O 21.515 -6.240 5.707 1.00 . A A . 81 ARG O 1 1
2 2623 1 1 82 ASN C C 18.683 -6.570 5.468 1.00 . A A . 82 ASN C 1 1
2 2624 1 1 82 ASN CA C 19.371 -7.381 4.373 1.00 . A A . 82 ASN CA 1 1
2 2625 1 1 82 ASN CB C 19.910 -8.689 4.955 1.00 . A A . 82 ASN CB 1 1
2 2626 1 1 82 ASN CG C 20.138 -9.745 3.890 1.00 . A A . 82 ASN CG 1 1
2 2627 1 1 82 ASN H H 20.447 -6.475 2.792 1.00 . A A . 82 ASN H 1 1
2 2628 1 1 82 ASN HA H 18.650 -7.610 3.603 1.00 . A A . 82 ASN HA 1 1
2 2629 1 1 82 ASN HB2 H 20.851 -8.496 5.449 1.00 . A A . 82 ASN HB2 1 1
2 2630 1 1 82 ASN HB3 H 19.204 -9.075 5.674 1.00 . A A . 82 ASN HB3 1 1
2 2631 1 1 82 ASN HD21 H 21.670 -8.710 3.157 1.00 . A A . 82 ASN HD21 1 1
2 2632 1 1 82 ASN HD22 H 21.310 -10.193 2.348 1.00 . A A . 82 ASN HD22 1 1
2 2633 1 1 82 ASN N N 20.452 -6.616 3.761 1.00 . A A . 82 ASN N 1 1
2 2634 1 1 82 ASN ND2 N 21.141 -9.527 3.047 1.00 . A A . 82 ASN ND2 1 1
2 2635 1 1 82 ASN O O 18.159 -7.129 6.433 1.00 . A A . 82 ASN O 1 1
2 2636 1 1 82 ASN OD1 O 19.421 -10.743 3.826 1.00 . A A . 82 ASN OD1 1 1
2 2637 1 1 83 LEU C C 16.543 -4.484 6.237 1.00 . A A . 83 LEU C 1 1
2 2638 1 1 83 LEU CA C 18.063 -4.363 6.285 1.00 . A A . 83 LEU CA 1 1
2 2639 1 1 83 LEU CB C 18.479 -2.914 6.023 1.00 . A A . 83 LEU CB 1 1
2 2640 1 1 83 LEU CD1 C 20.268 -1.161 6.097 1.00 . A A . 83 LEU CD1 1 1
2 2641 1 1 83 LEU CD2 C 19.487 -2.237 8.216 1.00 . A A . 83 LEU CD2 1 1
2 2642 1 1 83 LEU CG C 19.749 -2.442 6.731 1.00 . A A . 83 LEU CG 1 1
2 2643 1 1 83 LEU H H 19.120 -4.865 4.521 1.00 . A A . 83 LEU H 1 1
2 2644 1 1 83 LEU HA H 18.405 -4.655 7.266 1.00 . A A . 83 LEU HA 1 1
2 2645 1 1 83 LEU HB2 H 18.631 -2.801 4.960 1.00 . A A . 83 LEU HB2 1 1
2 2646 1 1 83 LEU HB3 H 17.666 -2.275 6.339 1.00 . A A . 83 LEU HB3 1 1
2 2647 1 1 83 LEU HD11 H 20.765 -1.394 5.168 1.00 . A A . 83 LEU HD11 1 1
2 2648 1 1 83 LEU HD12 H 20.967 -0.684 6.769 1.00 . A A . 83 LEU HD12 1 1
2 2649 1 1 83 LEU HD13 H 19.441 -0.493 5.906 1.00 . A A . 83 LEU HD13 1 1
2 2650 1 1 83 LEU HD21 H 20.318 -1.707 8.658 1.00 . A A . 83 LEU HD21 1 1
2 2651 1 1 83 LEU HD22 H 19.376 -3.198 8.697 1.00 . A A . 83 LEU HD22 1 1
2 2652 1 1 83 LEU HD23 H 18.582 -1.662 8.346 1.00 . A A . 83 LEU HD23 1 1
2 2653 1 1 83 LEU HG H 20.514 -3.199 6.626 1.00 . A A . 83 LEU HG 1 1
2 2654 1 1 83 LEU N N 18.687 -5.251 5.311 1.00 . A A . 83 LEU N 1 1
2 2655 1 1 83 LEU O O 15.919 -4.176 5.222 1.00 . A A . 83 LEU O 1 1
2 2656 1 1 84 GLN C C 13.840 -3.790 7.849 1.00 . A A . 84 GLN C 1 1
2 2657 1 1 84 GLN CA C 14.509 -5.093 7.425 1.00 . A A . 84 GLN CA 1 1
2 2658 1 1 84 GLN CB C 14.154 -6.207 8.412 1.00 . A A . 84 GLN CB 1 1
2 2659 1 1 84 GLN CD C 11.746 -5.919 9.119 1.00 . A A . 84 GLN CD 1 1
2 2660 1 1 84 GLN CG C 12.726 -6.709 8.274 1.00 . A A . 84 GLN CG 1 1
2 2661 1 1 84 GLN H H 16.508 -5.162 8.117 1.00 . A A . 84 GLN H 1 1
2 2662 1 1 84 GLN HA H 14.148 -5.366 6.444 1.00 . A A . 84 GLN HA 1 1
2 2663 1 1 84 GLN HB2 H 14.823 -7.039 8.252 1.00 . A A . 84 GLN HB2 1 1
2 2664 1 1 84 GLN HB3 H 14.287 -5.836 9.417 1.00 . A A . 84 GLN HB3 1 1
2 2665 1 1 84 GLN HE21 H 12.715 -6.438 10.775 1.00 . A A . 84 GLN HE21 1 1
2 2666 1 1 84 GLN HE22 H 11.334 -5.426 11.000 1.00 . A A . 84 GLN HE22 1 1
2 2667 1 1 84 GLN HG2 H 12.429 -6.632 7.239 1.00 . A A . 84 GLN HG2 1 1
2 2668 1 1 84 GLN HG3 H 12.691 -7.744 8.582 1.00 . A A . 84 GLN HG3 1 1
2 2669 1 1 84 GLN N N 15.956 -4.933 7.341 1.00 . A A . 84 GLN N 1 1
2 2670 1 1 84 GLN NE2 N 11.951 -5.929 10.431 1.00 . A A . 84 GLN NE2 1 1
2 2671 1 1 84 GLN O O 14.245 -3.163 8.828 1.00 . A A . 84 GLN O 1 1
2 2672 1 1 84 GLN OE1 O 10.813 -5.306 8.598 1.00 . A A . 84 GLN OE1 1 1
2 2673 1 1 85 SER C C 10.773 -2.102 6.637 1.00 . A A . 85 SER C 1 1
2 2674 1 1 85 SER CA C 12.093 -2.155 7.402 1.00 . A A . 85 SER CA 1 1
2 2675 1 1 85 SER CB C 12.950 -0.939 7.049 1.00 . A A . 85 SER CB 1 1
2 2676 1 1 85 SER H H 12.539 -3.930 6.337 1.00 . A A . 85 SER H 1 1
2 2677 1 1 85 SER HA H 11.882 -2.142 8.461 1.00 . A A . 85 SER HA 1 1
2 2678 1 1 85 SER HB2 H 12.341 -0.049 7.087 1.00 . A A . 85 SER HB2 1 1
2 2679 1 1 85 SER HB3 H 13.758 -0.853 7.760 1.00 . A A . 85 SER HB3 1 1
2 2680 1 1 85 SER HG H 14.242 -1.667 5.769 1.00 . A A . 85 SER HG 1 1
2 2681 1 1 85 SER N N 12.815 -3.387 7.105 1.00 . A A . 85 SER N 1 1
2 2682 1 1 85 SER O O 10.755 -2.146 5.408 1.00 . A A . 85 SER O 1 1
2 2683 1 1 85 SER OG O 13.498 -1.061 5.748 1.00 . A A . 85 SER OG 1 1
2 2684 1 1 86 GLN C C 7.566 -0.742 7.282 1.00 . A A . 86 GLN C 1 1
2 2685 1 1 86 GLN CA C 8.348 -1.946 6.767 1.00 . A A . 86 GLN CA 1 1
2 2686 1 1 86 GLN CB C 7.574 -3.233 7.055 1.00 . A A . 86 GLN CB 1 1
2 2687 1 1 86 GLN CD C 6.524 -4.697 8.827 1.00 . A A . 86 GLN CD 1 1
2 2688 1 1 86 GLN CG C 7.030 -3.312 8.473 1.00 . A A . 86 GLN CG 1 1
2 2689 1 1 86 GLN H H 9.752 -1.974 8.351 1.00 . A A . 86 GLN H 1 1
2 2690 1 1 86 GLN HA H 8.478 -1.846 5.700 1.00 . A A . 86 GLN HA 1 1
2 2691 1 1 86 GLN HB2 H 6.742 -3.300 6.369 1.00 . A A . 86 GLN HB2 1 1
2 2692 1 1 86 GLN HB3 H 8.229 -4.077 6.897 1.00 . A A . 86 GLN HB3 1 1
2 2693 1 1 86 GLN HE21 H 8.283 -5.490 8.348 1.00 . A A . 86 GLN HE21 1 1
2 2694 1 1 86 GLN HE22 H 7.082 -6.603 8.898 1.00 . A A . 86 GLN HE22 1 1
2 2695 1 1 86 GLN HG2 H 7.818 -3.047 9.162 1.00 . A A . 86 GLN HG2 1 1
2 2696 1 1 86 GLN HG3 H 6.216 -2.610 8.571 1.00 . A A . 86 GLN HG3 1 1
2 2697 1 1 86 GLN N N 9.672 -2.005 7.375 1.00 . A A . 86 GLN N 1 1
2 2698 1 1 86 GLN NE2 N 7.383 -5.698 8.675 1.00 . A A . 86 GLN NE2 1 1
2 2699 1 1 86 GLN O O 7.816 -0.252 8.383 1.00 . A A . 86 GLN O 1 1
2 2700 1 1 86 GLN OE1 O 5.374 -4.864 9.234 1.00 . A A . 86 GLN OE1 1 1
2 2701 1 1 87 SER C C 4.333 0.630 6.526 1.00 . A A . 87 SER C 1 1
2 2702 1 1 87 SER CA C 5.803 0.879 6.849 1.00 . A A . 87 SER CA 1 1
2 2703 1 1 87 SER CB C 6.291 2.134 6.123 1.00 . A A . 87 SER CB 1 1
2 2704 1 1 87 SER H H 6.468 -0.704 5.612 1.00 . A A . 87 SER H 1 1
2 2705 1 1 87 SER HA H 5.905 1.028 7.914 1.00 . A A . 87 SER HA 1 1
2 2706 1 1 87 SER HB2 H 7.370 2.129 6.086 1.00 . A A . 87 SER HB2 1 1
2 2707 1 1 87 SER HB3 H 5.896 2.142 5.118 1.00 . A A . 87 SER HB3 1 1
2 2708 1 1 87 SER HG H 6.182 4.081 6.318 1.00 . A A . 87 SER HG 1 1
2 2709 1 1 87 SER N N 6.619 -0.270 6.477 1.00 . A A . 87 SER N 1 1
2 2710 1 1 87 SER O O 4.002 0.088 5.472 1.00 . A A . 87 SER O 1 1
2 2711 1 1 87 SER OG O 5.864 3.309 6.791 1.00 . A A . 87 SER OG 1 1
2 2712 1 1 88 SER C C 1.362 2.145 6.802 1.00 . A A . 88 SER C 1 1
2 2713 1 1 88 SER CA C 2.021 0.847 7.256 1.00 . A A . 88 SER CA 1 1
2 2714 1 1 88 SER CB C 1.376 0.361 8.555 1.00 . A A . 88 SER CB 1 1
2 2715 1 1 88 SER H H 3.783 1.456 8.261 1.00 . A A . 88 SER H 1 1
2 2716 1 1 88 SER HA H 1.879 0.098 6.491 1.00 . A A . 88 SER HA 1 1
2 2717 1 1 88 SER HB2 H 0.304 0.341 8.436 1.00 . A A . 88 SER HB2 1 1
2 2718 1 1 88 SER HB3 H 1.732 -0.634 8.781 1.00 . A A . 88 SER HB3 1 1
2 2719 1 1 88 SER HG H 1.774 0.703 10.443 1.00 . A A . 88 SER HG 1 1
2 2720 1 1 88 SER N N 3.456 1.030 7.441 1.00 . A A . 88 SER N 1 1
2 2721 1 1 88 SER O O 1.842 3.238 7.104 1.00 . A A . 88 SER O 1 1
2 2722 1 1 88 SER OG O 1.699 1.219 9.637 1.00 . A A . 88 SER OG 1 1
2 2723 1 1 89 VAL C C -1.953 3.085 5.914 1.00 . A A . 89 VAL C 1 1
2 2724 1 1 89 VAL CA C -0.469 3.180 5.577 1.00 . A A . 89 VAL CA 1 1
2 2725 1 1 89 VAL CB C -0.309 3.334 4.053 1.00 . A A . 89 VAL CB 1 1
2 2726 1 1 89 VAL CG1 C -0.682 2.042 3.343 1.00 . A A . 89 VAL CG1 1 1
2 2727 1 1 89 VAL CG2 C -1.151 4.494 3.543 1.00 . A A . 89 VAL CG2 1 1
2 2728 1 1 89 VAL H H -0.076 1.120 5.865 1.00 . A A . 89 VAL H 1 1
2 2729 1 1 89 VAL HA H -0.058 4.059 6.052 1.00 . A A . 89 VAL HA 1 1
2 2730 1 1 89 VAL HB H 0.728 3.549 3.840 1.00 . A A . 89 VAL HB 1 1
2 2731 1 1 89 VAL HG11 H -1.676 2.132 2.930 1.00 . A A . 89 VAL HG11 1 1
2 2732 1 1 89 VAL HG12 H 0.024 1.850 2.548 1.00 . A A . 89 VAL HG12 1 1
2 2733 1 1 89 VAL HG13 H -0.660 1.224 4.049 1.00 . A A . 89 VAL HG13 1 1
2 2734 1 1 89 VAL HG21 H -1.914 4.120 2.877 1.00 . A A . 89 VAL HG21 1 1
2 2735 1 1 89 VAL HG22 H -1.617 4.994 4.379 1.00 . A A . 89 VAL HG22 1 1
2 2736 1 1 89 VAL HG23 H -0.520 5.192 3.013 1.00 . A A . 89 VAL HG23 1 1
2 2737 1 1 89 VAL N N 0.258 2.018 6.073 1.00 . A A . 89 VAL N 1 1
2 2738 1 1 89 VAL O O -2.548 2.010 5.844 1.00 . A A . 89 VAL O 1 1
2 2739 1 1 90 ASN C C -4.813 4.581 5.401 1.00 . A A . 90 ASN C 1 1
2 2740 1 1 90 ASN CA C -3.961 4.262 6.627 1.00 . A A . 90 ASN CA 1 1
2 2741 1 1 90 ASN CB C -4.207 5.305 7.718 1.00 . A A . 90 ASN CB 1 1
2 2742 1 1 90 ASN CG C -3.794 4.813 9.092 1.00 . A A . 90 ASN CG 1 1
2 2743 1 1 90 ASN H H -2.018 5.043 6.315 1.00 . A A . 90 ASN H 1 1
2 2744 1 1 90 ASN HA H -4.241 3.289 7.002 1.00 . A A . 90 ASN HA 1 1
2 2745 1 1 90 ASN HB2 H -3.639 6.196 7.491 1.00 . A A . 90 ASN HB2 1 1
2 2746 1 1 90 ASN HB3 H -5.258 5.550 7.744 1.00 . A A . 90 ASN HB3 1 1
2 2747 1 1 90 ASN HD21 H -3.079 6.612 9.548 1.00 . A A . 90 ASN HD21 1 1
2 2748 1 1 90 ASN HD22 H -2.932 5.410 10.781 1.00 . A A . 90 ASN HD22 1 1
2 2749 1 1 90 ASN N N -2.546 4.217 6.279 1.00 . A A . 90 ASN N 1 1
2 2750 1 1 90 ASN ND2 N -3.210 5.701 9.887 1.00 . A A . 90 ASN ND2 1 1
2 2751 1 1 90 ASN O O -4.735 5.677 4.846 1.00 . A A . 90 ASN O 1 1
2 2752 1 1 90 ASN OD1 O -3.999 3.648 9.434 1.00 . A A . 90 ASN OD1 1 1
2 2753 1 1 91 VAL C C -7.959 3.850 4.242 1.00 . A A . 91 VAL C 1 1
2 2754 1 1 91 VAL CA C -6.494 3.793 3.827 1.00 . A A . 91 VAL CA 1 1
2 2755 1 1 91 VAL CB C -6.305 2.656 2.804 1.00 . A A . 91 VAL CB 1 1
2 2756 1 1 91 VAL CG1 C -7.215 2.863 1.603 1.00 . A A . 91 VAL CG1 1 1
2 2757 1 1 91 VAL CG2 C -4.849 2.565 2.372 1.00 . A A . 91 VAL CG2 1 1
2 2758 1 1 91 VAL H H -5.643 2.763 5.469 1.00 . A A . 91 VAL H 1 1
2 2759 1 1 91 VAL HA H -6.228 4.725 3.350 1.00 . A A . 91 VAL HA 1 1
2 2760 1 1 91 VAL HB H -6.577 1.725 3.278 1.00 . A A . 91 VAL HB 1 1
2 2761 1 1 91 VAL HG11 H -8.178 3.219 1.938 1.00 . A A . 91 VAL HG11 1 1
2 2762 1 1 91 VAL HG12 H -6.772 3.589 0.936 1.00 . A A . 91 VAL HG12 1 1
2 2763 1 1 91 VAL HG13 H -7.340 1.925 1.082 1.00 . A A . 91 VAL HG13 1 1
2 2764 1 1 91 VAL HG21 H -4.757 2.892 1.347 1.00 . A A . 91 VAL HG21 1 1
2 2765 1 1 91 VAL HG22 H -4.246 3.197 3.007 1.00 . A A . 91 VAL HG22 1 1
2 2766 1 1 91 VAL HG23 H -4.512 1.543 2.456 1.00 . A A . 91 VAL HG23 1 1
2 2767 1 1 91 VAL N N -5.626 3.615 4.985 1.00 . A A . 91 VAL N 1 1
2 2768 1 1 91 VAL O O -8.570 2.824 4.541 1.00 . A A . 91 VAL O 1 1
2 2769 1 1 92 ILE C C -10.813 5.290 3.405 1.00 . A A . 92 ILE C 1 1
2 2770 1 1 92 ILE CA C -9.913 5.246 4.634 1.00 . A A . 92 ILE CA 1 1
2 2771 1 1 92 ILE CB C -10.105 6.542 5.444 1.00 . A A . 92 ILE CB 1 1
2 2772 1 1 92 ILE CD1 C -8.890 7.776 7.309 1.00 . A A . 92 ILE CD1 1 1
2 2773 1 1 92 ILE CG1 C -9.377 6.443 6.787 1.00 . A A . 92 ILE CG1 1 1
2 2774 1 1 92 ILE CG2 C -11.586 6.818 5.658 1.00 . A A . 92 ILE CG2 1 1
2 2775 1 1 92 ILE H H -7.979 5.835 4.009 1.00 . A A . 92 ILE H 1 1
2 2776 1 1 92 ILE HA H -10.207 4.411 5.254 1.00 . A A . 92 ILE HA 1 1
2 2777 1 1 92 ILE HB H -9.689 7.360 4.877 1.00 . A A . 92 ILE HB 1 1
2 2778 1 1 92 ILE HD11 H -9.475 8.060 8.173 1.00 . A A . 92 ILE HD11 1 1
2 2779 1 1 92 ILE HD12 H -7.850 7.695 7.592 1.00 . A A . 92 ILE HD12 1 1
2 2780 1 1 92 ILE HD13 H -8.997 8.526 6.540 1.00 . A A . 92 ILE HD13 1 1
2 2781 1 1 92 ILE HG12 H -10.045 6.023 7.522 1.00 . A A . 92 ILE HG12 1 1
2 2782 1 1 92 ILE HG13 H -8.519 5.796 6.675 1.00 . A A . 92 ILE HG13 1 1
2 2783 1 1 92 ILE HG21 H -12.156 5.935 5.410 1.00 . A A . 92 ILE HG21 1 1
2 2784 1 1 92 ILE HG22 H -11.757 7.078 6.692 1.00 . A A . 92 ILE HG22 1 1
2 2785 1 1 92 ILE HG23 H -11.895 7.636 5.025 1.00 . A A . 92 ILE HG23 1 1
2 2786 1 1 92 ILE N N -8.518 5.056 4.257 1.00 . A A . 92 ILE N 1 1
2 2787 1 1 92 ILE O O -10.466 5.893 2.389 1.00 . A A . 92 ILE O 1 1
2 2788 1 1 93 VAL C C -14.272 5.199 2.821 1.00 . A A . 93 VAL C 1 1
2 2789 1 1 93 VAL CA C -12.927 4.618 2.401 1.00 . A A . 93 VAL CA 1 1
2 2790 1 1 93 VAL CB C -13.139 3.183 1.884 1.00 . A A . 93 VAL CB 1 1
2 2791 1 1 93 VAL CG1 C -14.243 3.149 0.839 1.00 . A A . 93 VAL CG1 1 1
2 2792 1 1 93 VAL CG2 C -11.841 2.624 1.319 1.00 . A A . 93 VAL CG2 1 1
2 2793 1 1 93 VAL H H -12.194 4.188 4.340 1.00 . A A . 93 VAL H 1 1
2 2794 1 1 93 VAL HA H -12.524 5.213 1.595 1.00 . A A . 93 VAL HA 1 1
2 2795 1 1 93 VAL HB H -13.441 2.563 2.715 1.00 . A A . 93 VAL HB 1 1
2 2796 1 1 93 VAL HG11 H -15.175 2.872 1.309 1.00 . A A . 93 VAL HG11 1 1
2 2797 1 1 93 VAL HG12 H -14.342 4.126 0.388 1.00 . A A . 93 VAL HG12 1 1
2 2798 1 1 93 VAL HG13 H -13.996 2.425 0.077 1.00 . A A . 93 VAL HG13 1 1
2 2799 1 1 93 VAL HG21 H -11.814 1.555 1.470 1.00 . A A . 93 VAL HG21 1 1
2 2800 1 1 93 VAL HG22 H -11.787 2.840 0.262 1.00 . A A . 93 VAL HG22 1 1
2 2801 1 1 93 VAL HG23 H -11.002 3.081 1.823 1.00 . A A . 93 VAL HG23 1 1
2 2802 1 1 93 VAL N N -11.974 4.650 3.504 1.00 . A A . 93 VAL N 1 1
2 2803 1 1 93 VAL O O -14.905 4.715 3.760 1.00 . A A . 93 VAL O 1 1
2 2804 1 1 94 LYS C C -16.968 6.692 1.272 1.00 . A A . 94 LYS C 1 1
2 2805 1 1 94 LYS CA C -15.977 6.889 2.416 1.00 . A A . 94 LYS CA 1 1
2 2806 1 1 94 LYS CB C -15.765 8.383 2.670 1.00 . A A . 94 LYS CB 1 1
2 2807 1 1 94 LYS CD C -14.788 10.110 4.210 1.00 . A A . 94 LYS CD 1 1
2 2808 1 1 94 LYS CE C -14.094 10.326 5.546 1.00 . A A . 94 LYS CE 1 1
2 2809 1 1 94 LYS CG C -15.353 8.704 4.096 1.00 . A A . 94 LYS CG 1 1
2 2810 1 1 94 LYS H H -14.156 6.582 1.382 1.00 . A A . 94 LYS H 1 1
2 2811 1 1 94 LYS HA H -16.381 6.434 3.308 1.00 . A A . 94 LYS HA 1 1
2 2812 1 1 94 LYS HB2 H -14.994 8.743 2.005 1.00 . A A . 94 LYS HB2 1 1
2 2813 1 1 94 LYS HB3 H -16.686 8.906 2.457 1.00 . A A . 94 LYS HB3 1 1
2 2814 1 1 94 LYS HD2 H -14.072 10.267 3.416 1.00 . A A . 94 LYS HD2 1 1
2 2815 1 1 94 LYS HD3 H -15.596 10.822 4.114 1.00 . A A . 94 LYS HD3 1 1
2 2816 1 1 94 LYS HE2 H -13.394 9.521 5.707 1.00 . A A . 94 LYS HE2 1 1
2 2817 1 1 94 LYS HE3 H -13.562 11.265 5.513 1.00 . A A . 94 LYS HE3 1 1
2 2818 1 1 94 LYS HG2 H -16.217 8.622 4.738 1.00 . A A . 94 LYS HG2 1 1
2 2819 1 1 94 LYS HG3 H -14.600 7.997 4.412 1.00 . A A . 94 LYS HG3 1 1
2 2820 1 1 94 LYS HZ1 H -14.658 10.875 7.481 1.00 . A A . 94 LYS HZ1 1 1
2 2821 1 1 94 LYS HZ2 H -15.293 9.390 6.978 1.00 . A A . 94 LYS HZ2 1 1
2 2822 1 1 94 LYS HZ3 H -15.941 10.833 6.380 1.00 . A A . 94 LYS HZ3 1 1
2 2823 1 1 94 LYS N N -14.705 6.241 2.119 1.00 . A A . 94 LYS N 1 1
2 2824 1 1 94 LYS NZ N -15.064 10.359 6.676 1.00 . A A . 94 LYS NZ 1 1
2 2825 1 1 94 LYS O O -16.578 6.625 0.107 1.00 . A A . 94 LYS O 1 1
2 2826 1 1 95 GLU C C -19.664 7.742 -0.041 1.00 . A A . 95 GLU C 1 1
2 2827 1 1 95 GLU CA C -19.295 6.415 0.615 1.00 . A A . 95 GLU CA 1 1
2 2828 1 1 95 GLU CB C -20.535 5.786 1.254 1.00 . A A . 95 GLU CB 1 1
2 2829 1 1 95 GLU CD C -22.122 5.800 3.219 1.00 . A A . 95 GLU CD 1 1
2 2830 1 1 95 GLU CG C -20.762 6.216 2.694 1.00 . A A . 95 GLU CG 1 1
2 2831 1 1 95 GLU H H -18.497 6.663 2.561 1.00 . A A . 95 GLU H 1 1
2 2832 1 1 95 GLU HA H -18.913 5.747 -0.142 1.00 . A A . 95 GLU HA 1 1
2 2833 1 1 95 GLU HB2 H -21.403 6.064 0.675 1.00 . A A . 95 GLU HB2 1 1
2 2834 1 1 95 GLU HB3 H -20.429 4.712 1.234 1.00 . A A . 95 GLU HB3 1 1
2 2835 1 1 95 GLU HG2 H -20.001 5.768 3.314 1.00 . A A . 95 GLU HG2 1 1
2 2836 1 1 95 GLU HG3 H -20.684 7.292 2.751 1.00 . A A . 95 GLU HG3 1 1
2 2837 1 1 95 GLU N N -18.249 6.603 1.614 1.00 . A A . 95 GLU N 1 1
2 2838 1 1 95 GLU O O -19.269 8.809 0.428 1.00 . A A . 95 GLU O 1 1
2 2839 1 1 95 GLU OE1 O -22.957 5.347 2.408 1.00 . A A . 95 GLU OE1 1 1
2 2840 1 1 95 GLU OE2 O -22.352 5.927 4.440 1.00 . A A . 95 GLU OE2 1 1
2 2841 1 1 96 GLU C C -21.770 9.718 -0.991 1.00 . A A . 96 GLU C 1 1
2 2842 1 1 96 GLU CA C -20.846 8.861 -1.851 1.00 . A A . 96 GLU CA 1 1
2 2843 1 1 96 GLU CB C -21.554 8.475 -3.151 1.00 . A A . 96 GLU CB 1 1
2 2844 1 1 96 GLU CD C -22.089 9.111 -5.537 1.00 . A A . 96 GLU CD 1 1
2 2845 1 1 96 GLU CG C -21.539 9.573 -4.201 1.00 . A A . 96 GLU CG 1 1
2 2846 1 1 96 GLU H H -20.707 6.786 -1.455 1.00 . A A . 96 GLU H 1 1
2 2847 1 1 96 GLU HA H -19.962 9.433 -2.089 1.00 . A A . 96 GLU HA 1 1
2 2848 1 1 96 GLU HB2 H -21.071 7.603 -3.565 1.00 . A A . 96 GLU HB2 1 1
2 2849 1 1 96 GLU HB3 H -22.583 8.234 -2.928 1.00 . A A . 96 GLU HB3 1 1
2 2850 1 1 96 GLU HG2 H -22.139 10.399 -3.849 1.00 . A A . 96 GLU HG2 1 1
2 2851 1 1 96 GLU HG3 H -20.521 9.905 -4.343 1.00 . A A . 96 GLU HG3 1 1
2 2852 1 1 96 GLU N N -20.424 7.666 -1.129 1.00 . A A . 96 GLU N 1 1
2 2853 1 1 96 GLU O O -22.793 9.244 -0.497 1.00 . A A . 96 GLU O 1 1
2 2854 1 1 96 GLU OE1 O -21.612 8.078 -6.050 1.00 . A A . 96 GLU OE1 1 1
2 2855 1 1 96 GLU OE2 O -22.997 9.784 -6.068 1.00 . A A . 96 GLU OE2 1 1
2 2856 1 1 97 SER C C -23.211 12.643 -0.875 1.00 . A A . 97 SER C 1 1
2 2857 1 1 97 SER CA C -22.192 11.906 -0.011 1.00 . A A . 97 SER CA 1 1
2 2858 1 1 97 SER CB C -21.281 12.913 0.694 1.00 . A A . 97 SER CB 1 1
2 2859 1 1 97 SER H H -20.573 11.302 -1.234 1.00 . A A . 97 SER H 1 1
2 2860 1 1 97 SER HA H -22.720 11.329 0.733 1.00 . A A . 97 SER HA 1 1
2 2861 1 1 97 SER HB2 H -20.465 13.176 0.039 1.00 . A A . 97 SER HB2 1 1
2 2862 1 1 97 SER HB3 H -21.849 13.800 0.936 1.00 . A A . 97 SER HB3 1 1
2 2863 1 1 97 SER HG H -20.445 13.082 2.457 1.00 . A A . 97 SER HG 1 1
2 2864 1 1 97 SER N N -21.400 10.983 -0.815 1.00 . A A . 97 SER N 1 1
2 2865 1 1 97 SER O O -22.909 13.684 -1.459 1.00 . A A . 97 SER O 1 1
2 2866 1 1 97 SER OG O -20.750 12.370 1.890 1.00 . A A . 97 SER OG 1 1
2 2867 1 1 98 GLY C C -25.138 12.723 -3.228 1.00 . A A . 98 GLY C 1 1
2 2868 1 1 98 GLY CA C -25.465 12.712 -1.748 1.00 . A A . 98 GLY CA 1 1
2 2869 1 1 98 GLY H H -24.603 11.264 -0.466 1.00 . A A . 98 GLY H 1 1
2 2870 1 1 98 GLY HA2 H -26.386 12.169 -1.597 1.00 . A A . 98 GLY HA2 1 1
2 2871 1 1 98 GLY HA3 H -25.601 13.731 -1.414 1.00 . A A . 98 GLY HA3 1 1
2 2872 1 1 98 GLY N N -24.420 12.095 -0.953 1.00 . A A . 98 GLY N 1 1
2 2873 1 1 98 GLY O O -24.043 12.347 -3.646 1.00 . A A . 98 GLY O 1 1
2 2874 1 1 99 PRO C C -24.954 14.314 -5.924 1.00 . A A . 99 PRO C 1 1
2 2875 1 1 99 PRO CA C -25.938 13.228 -5.503 1.00 . A A . 99 PRO CA 1 1
2 2876 1 1 99 PRO CB C -27.345 13.558 -6.007 1.00 . A A . 99 PRO CB 1 1
2 2877 1 1 99 PRO CD C -27.435 13.624 -3.619 1.00 . A A . 99 PRO CD 1 1
2 2878 1 1 99 PRO CG C -28.005 14.247 -4.863 1.00 . A A . 99 PRO CG 1 1
2 2879 1 1 99 PRO HA H -25.621 12.279 -5.910 1.00 . A A . 99 PRO HA 1 1
2 2880 1 1 99 PRO HB2 H -27.279 14.202 -6.872 1.00 . A A . 99 PRO HB2 1 1
2 2881 1 1 99 PRO HB3 H -27.861 12.646 -6.268 1.00 . A A . 99 PRO HB3 1 1
2 2882 1 1 99 PRO HD2 H -27.352 14.359 -2.832 1.00 . A A . 99 PRO HD2 1 1
2 2883 1 1 99 PRO HD3 H -28.047 12.794 -3.298 1.00 . A A . 99 PRO HD3 1 1
2 2884 1 1 99 PRO HG2 H -27.780 15.302 -4.891 1.00 . A A . 99 PRO HG2 1 1
2 2885 1 1 99 PRO HG3 H -29.072 14.089 -4.905 1.00 . A A . 99 PRO HG3 1 1
2 2886 1 1 99 PRO N N -26.105 13.161 -4.048 1.00 . A A . 99 PRO N 1 1
2 2887 1 1 99 PRO O O -25.123 15.484 -5.583 1.00 . A A . 99 PRO O 1 1
2 2888 1 1 100 SER C C -22.560 14.599 -8.593 1.00 . A A . 100 SER C 1 1
2 2889 1 1 100 SER CA C -22.911 14.858 -7.131 1.00 . A A . 100 SER CA 1 1
2 2890 1 1 100 SER CB C -21.653 14.753 -6.267 1.00 . A A . 100 SER CB 1 1
2 2891 1 1 100 SER H H -23.844 12.971 -6.906 1.00 . A A . 100 SER H 1 1
2 2892 1 1 100 SER HA H -23.317 15.854 -7.042 1.00 . A A . 100 SER HA 1 1
2 2893 1 1 100 SER HB2 H -21.187 13.793 -6.429 1.00 . A A . 100 SER HB2 1 1
2 2894 1 1 100 SER HB3 H -20.965 15.538 -6.542 1.00 . A A . 100 SER HB3 1 1
2 2895 1 1 100 SER HG H -22.765 15.408 -4.793 1.00 . A A . 100 SER HG 1 1
2 2896 1 1 100 SER N N -23.925 13.918 -6.667 1.00 . A A . 100 SER N 1 1
2 2897 1 1 100 SER O O -21.919 13.600 -8.922 1.00 . A A . 100 SER O 1 1
2 2898 1 1 100 SER OG O -21.968 14.881 -4.891 1.00 . A A . 100 SER OG 1 1
2 2899 1 1 101 SER C C -21.278 15.756 -11.217 1.00 . A A . 101 SER C 1 1
2 2900 1 1 101 SER CA C -22.719 15.375 -10.895 1.00 . A A . 101 SER CA 1 1
2 2901 1 1 101 SER CB C -23.682 16.253 -11.697 1.00 . A A . 101 SER CB 1 1
2 2902 1 1 101 SER H H -23.491 16.280 -9.144 1.00 . A A . 101 SER H 1 1
2 2903 1 1 101 SER HA H -22.876 14.342 -11.168 1.00 . A A . 101 SER HA 1 1
2 2904 1 1 101 SER HB2 H -24.656 16.233 -11.232 1.00 . A A . 101 SER HB2 1 1
2 2905 1 1 101 SER HB3 H -23.311 17.268 -11.712 1.00 . A A . 101 SER HB3 1 1
2 2906 1 1 101 SER HG H -24.482 16.295 -13.485 1.00 . A A . 101 SER HG 1 1
2 2907 1 1 101 SER N N -22.985 15.506 -9.467 1.00 . A A . 101 SER N 1 1
2 2908 1 1 101 SER O O -20.553 15.000 -11.863 1.00 . A A . 101 SER O 1 1
2 2909 1 1 101 SER OG O -23.803 15.791 -13.031 1.00 . A A . 101 SER OG 1 1
2 2910 1 1 102 GLY C C -19.435 18.904 -11.157 1.00 . A A . 102 GLY C 1 1
2 2911 1 1 102 GLY CA C -19.515 17.398 -11.009 1.00 . A A . 102 GLY CA 1 1
2 2912 1 1 102 GLY H H -21.489 17.496 -10.251 1.00 . A A . 102 GLY H 1 1
2 2913 1 1 102 GLY HA2 H -18.885 17.093 -10.186 1.00 . A A . 102 GLY HA2 1 1
2 2914 1 1 102 GLY HA3 H -19.151 16.938 -11.916 1.00 . A A . 102 GLY HA3 1 1
2 2915 1 1 102 GLY N N -20.868 16.935 -10.760 1.00 . A A . 102 GLY N 1 1
2 2916 1 1 102 GLY O O -18.477 19.428 -11.726 1.00 . A A . 102 GLY O 1 1
3 2917 1 1 1 GLY C C 28.258 10.692 5.526 1.00 . A A . 1 GLY C 1 1
3 2918 1 1 1 GLY CA C 28.792 11.864 4.727 1.00 . A A . 1 GLY CA 1 1
3 2919 1 1 1 GLY H1 H 26.858 12.674 4.434 1.00 . A A . 1 GLY H1 1 1
3 2920 1 1 1 GLY HA2 H 29.508 11.499 4.006 1.00 . A A . 1 GLY HA2 1 1
3 2921 1 1 1 GLY HA3 H 29.290 12.547 5.400 1.00 . A A . 1 GLY HA3 1 1
3 2922 1 1 1 GLY N N 27.744 12.581 4.025 1.00 . A A . 1 GLY N 1 1
3 2923 1 1 1 GLY O O 28.824 9.600 5.492 1.00 . A A . 1 GLY O 1 1
3 2924 1 1 2 SER C C 26.155 8.680 6.207 1.00 . A A . 2 SER C 1 1
3 2925 1 1 2 SER CA C 26.560 9.875 7.066 1.00 . A A . 2 SER CA 1 1
3 2926 1 1 2 SER CB C 25.338 10.422 7.806 1.00 . A A . 2 SER CB 1 1
3 2927 1 1 2 SER H H 26.762 11.812 6.236 1.00 . A A . 2 SER H 1 1
3 2928 1 1 2 SER HA H 27.293 9.551 7.789 1.00 . A A . 2 SER HA 1 1
3 2929 1 1 2 SER HB2 H 24.750 9.599 8.183 1.00 . A A . 2 SER HB2 1 1
3 2930 1 1 2 SER HB3 H 25.666 11.037 8.632 1.00 . A A . 2 SER HB3 1 1
3 2931 1 1 2 SER HG H 23.609 11.125 7.210 1.00 . A A . 2 SER HG 1 1
3 2932 1 1 2 SER N N 27.167 10.919 6.249 1.00 . A A . 2 SER N 1 1
3 2933 1 1 2 SER O O 26.179 8.749 4.978 1.00 . A A . 2 SER O 1 1
3 2934 1 1 2 SER OG O 24.529 11.205 6.946 1.00 . A A . 2 SER OG 1 1
3 2935 1 1 3 SER C C 24.252 6.670 5.174 1.00 . A A . 3 SER C 1 1
3 2936 1 1 3 SER CA C 25.377 6.374 6.161 1.00 . A A . 3 SER CA 1 1
3 2937 1 1 3 SER CB C 24.927 5.307 7.161 1.00 . A A . 3 SER CB 1 1
3 2938 1 1 3 SER H H 25.785 7.593 7.843 1.00 . A A . 3 SER H 1 1
3 2939 1 1 3 SER HA H 26.232 6.005 5.614 1.00 . A A . 3 SER HA 1 1
3 2940 1 1 3 SER HB2 H 24.525 4.461 6.624 1.00 . A A . 3 SER HB2 1 1
3 2941 1 1 3 SER HB3 H 25.775 4.989 7.749 1.00 . A A . 3 SER HB3 1 1
3 2942 1 1 3 SER HG H 23.236 6.229 7.516 1.00 . A A . 3 SER HG 1 1
3 2943 1 1 3 SER N N 25.784 7.586 6.863 1.00 . A A . 3 SER N 1 1
3 2944 1 1 3 SER O O 24.165 6.055 4.112 1.00 . A A . 3 SER O 1 1
3 2945 1 1 3 SER OG O 23.930 5.812 8.031 1.00 . A A . 3 SER OG 1 1
3 2946 1 1 4 GLY C C 21.225 8.790 5.394 1.00 . A A . 4 GLY C 1 1
3 2947 1 1 4 GLY CA C 22.281 7.978 4.671 1.00 . A A . 4 GLY CA 1 1
3 2948 1 1 4 GLY H H 23.509 8.073 6.394 1.00 . A A . 4 GLY H 1 1
3 2949 1 1 4 GLY HA2 H 22.659 8.556 3.841 1.00 . A A . 4 GLY HA2 1 1
3 2950 1 1 4 GLY HA3 H 21.827 7.075 4.291 1.00 . A A . 4 GLY HA3 1 1
3 2951 1 1 4 GLY N N 23.390 7.617 5.535 1.00 . A A . 4 GLY N 1 1
3 2952 1 1 4 GLY O O 21.371 9.099 6.577 1.00 . A A . 4 GLY O 1 1
3 2953 1 1 5 SER C C 18.249 9.080 6.229 1.00 . A A . 5 SER C 1 1
3 2954 1 1 5 SER CA C 19.075 9.923 5.261 1.00 . A A . 5 SER CA 1 1
3 2955 1 1 5 SER CB C 18.174 10.482 4.158 1.00 . A A . 5 SER CB 1 1
3 2956 1 1 5 SER H H 20.099 8.861 3.743 1.00 . A A . 5 SER H 1 1
3 2957 1 1 5 SER HA H 19.516 10.746 5.805 1.00 . A A . 5 SER HA 1 1
3 2958 1 1 5 SER HB2 H 18.045 9.734 3.390 1.00 . A A . 5 SER HB2 1 1
3 2959 1 1 5 SER HB3 H 17.212 10.737 4.577 1.00 . A A . 5 SER HB3 1 1
3 2960 1 1 5 SER HG H 18.139 12.381 3.681 1.00 . A A . 5 SER HG 1 1
3 2961 1 1 5 SER N N 20.158 9.138 4.682 1.00 . A A . 5 SER N 1 1
3 2962 1 1 5 SER O O 18.301 7.851 6.198 1.00 . A A . 5 SER O 1 1
3 2963 1 1 5 SER OG O 18.742 11.642 3.575 1.00 . A A . 5 SER OG 1 1
3 2964 1 1 6 SER C C 15.443 8.424 7.396 1.00 . A A . 6 SER C 1 1
3 2965 1 1 6 SER CA C 16.654 9.065 8.067 1.00 . A A . 6 SER CA 1 1
3 2966 1 1 6 SER CB C 16.193 10.043 9.150 1.00 . A A . 6 SER CB 1 1
3 2967 1 1 6 SER H H 17.490 10.731 7.062 1.00 . A A . 6 SER H 1 1
3 2968 1 1 6 SER HA H 17.250 8.290 8.525 1.00 . A A . 6 SER HA 1 1
3 2969 1 1 6 SER HB2 H 15.619 10.836 8.694 1.00 . A A . 6 SER HB2 1 1
3 2970 1 1 6 SER HB3 H 15.577 9.519 9.866 1.00 . A A . 6 SER HB3 1 1
3 2971 1 1 6 SER HG H 17.538 11.443 9.412 1.00 . A A . 6 SER HG 1 1
3 2972 1 1 6 SER N N 17.488 9.751 7.087 1.00 . A A . 6 SER N 1 1
3 2973 1 1 6 SER O O 14.749 9.060 6.604 1.00 . A A . 6 SER O 1 1
3 2974 1 1 6 SER OG O 17.300 10.611 9.828 1.00 . A A . 6 SER OG 1 1
3 2975 1 1 7 GLY C C 14.403 5.013 6.795 1.00 . A A . 7 GLY C 1 1
3 2976 1 1 7 GLY CA C 14.069 6.451 7.140 1.00 . A A . 7 GLY CA 1 1
3 2977 1 1 7 GLY H H 15.783 6.701 8.357 1.00 . A A . 7 GLY H 1 1
3 2978 1 1 7 GLY HA2 H 13.251 6.461 7.844 1.00 . A A . 7 GLY HA2 1 1
3 2979 1 1 7 GLY HA3 H 13.762 6.963 6.240 1.00 . A A . 7 GLY HA3 1 1
3 2980 1 1 7 GLY N N 15.196 7.158 7.720 1.00 . A A . 7 GLY N 1 1
3 2981 1 1 7 GLY O O 15.566 4.675 6.577 1.00 . A A . 7 GLY O 1 1
3 2982 1 1 8 GLN C C 12.712 2.345 5.236 1.00 . A A . 8 GLN C 1 1
3 2983 1 1 8 GLN CA C 13.572 2.756 6.427 1.00 . A A . 8 GLN CA 1 1
3 2984 1 1 8 GLN CB C 13.234 1.886 7.639 1.00 . A A . 8 GLN CB 1 1
3 2985 1 1 8 GLN CD C 14.217 3.126 9.609 1.00 . A A . 8 GLN CD 1 1
3 2986 1 1 8 GLN CG C 14.306 1.903 8.717 1.00 . A A . 8 GLN CG 1 1
3 2987 1 1 8 GLN H H 12.477 4.495 6.929 1.00 . A A . 8 GLN H 1 1
3 2988 1 1 8 GLN HA H 14.611 2.612 6.171 1.00 . A A . 8 GLN HA 1 1
3 2989 1 1 8 GLN HB2 H 12.311 2.238 8.074 1.00 . A A . 8 GLN HB2 1 1
3 2990 1 1 8 GLN HB3 H 13.102 0.866 7.310 1.00 . A A . 8 GLN HB3 1 1
3 2991 1 1 8 GLN HE21 H 13.312 2.061 11.022 1.00 . A A . 8 GLN HE21 1 1
3 2992 1 1 8 GLN HE22 H 13.572 3.729 11.390 1.00 . A A . 8 GLN HE22 1 1
3 2993 1 1 8 GLN HG2 H 14.195 1.021 9.331 1.00 . A A . 8 GLN HG2 1 1
3 2994 1 1 8 GLN HG3 H 15.276 1.890 8.243 1.00 . A A . 8 GLN HG3 1 1
3 2995 1 1 8 GLN N N 13.380 4.165 6.746 1.00 . A A . 8 GLN N 1 1
3 2996 1 1 8 GLN NE2 N 13.642 2.956 10.793 1.00 . A A . 8 GLN NE2 1 1
3 2997 1 1 8 GLN O O 13.229 2.003 4.173 1.00 . A A . 8 GLN O 1 1
3 2998 1 1 8 GLN OE1 O 14.662 4.213 9.237 1.00 . A A . 8 GLN OE1 1 1
3 2999 1 1 9 ALA C C 9.316 3.011 4.273 1.00 . A A . 9 ALA C 1 1
3 3000 1 1 9 ALA CA C 10.465 2.014 4.363 1.00 . A A . 9 ALA CA 1 1
3 3001 1 1 9 ALA CB C 9.930 0.608 4.594 1.00 . A A . 9 ALA CB 1 1
3 3002 1 1 9 ALA H H 11.045 2.662 6.292 1.00 . A A . 9 ALA H 1 1
3 3003 1 1 9 ALA HA H 11.006 2.017 3.427 1.00 . A A . 9 ALA HA 1 1
3 3004 1 1 9 ALA HB1 H 9.835 0.099 3.647 1.00 . A A . 9 ALA HB1 1 1
3 3005 1 1 9 ALA HB2 H 10.614 0.064 5.229 1.00 . A A . 9 ALA HB2 1 1
3 3006 1 1 9 ALA HB3 H 8.963 0.666 5.072 1.00 . A A . 9 ALA HB3 1 1
3 3007 1 1 9 ALA N N 11.397 2.381 5.422 1.00 . A A . 9 ALA N 1 1
3 3008 1 1 9 ALA O O 8.757 3.423 5.290 1.00 . A A . 9 ALA O 1 1
3 3009 1 1 10 ASP C C 6.746 3.699 2.044 1.00 . A A . 10 ASP C 1 1
3 3010 1 1 10 ASP CA C 7.883 4.347 2.828 1.00 . A A . 10 ASP CA 1 1
3 3011 1 1 10 ASP CB C 8.400 5.576 2.079 1.00 . A A . 10 ASP CB 1 1
3 3012 1 1 10 ASP CG C 8.912 6.652 3.016 1.00 . A A . 10 ASP CG 1 1
3 3013 1 1 10 ASP H H 9.450 3.033 2.279 1.00 . A A . 10 ASP H 1 1
3 3014 1 1 10 ASP HA H 7.509 4.655 3.792 1.00 . A A . 10 ASP HA 1 1
3 3015 1 1 10 ASP HB2 H 9.208 5.279 1.426 1.00 . A A . 10 ASP HB2 1 1
3 3016 1 1 10 ASP HB3 H 7.598 5.992 1.486 1.00 . A A . 10 ASP HB3 1 1
3 3017 1 1 10 ASP N N 8.967 3.397 3.050 1.00 . A A . 10 ASP N 1 1
3 3018 1 1 10 ASP O O 6.882 3.414 0.855 1.00 . A A . 10 ASP O 1 1
3 3019 1 1 10 ASP OD1 O 8.333 6.809 4.111 1.00 . A A . 10 ASP OD1 1 1
3 3020 1 1 10 ASP OD2 O 9.892 7.337 2.655 1.00 . A A . 10 ASP OD2 1 1
3 3021 1 1 11 ALA C C 3.510 3.916 1.546 1.00 . A A . 11 ALA C 1 1
3 3022 1 1 11 ALA CA C 4.464 2.856 2.086 1.00 . A A . 11 ALA CA 1 1
3 3023 1 1 11 ALA CB C 3.743 1.948 3.072 1.00 . A A . 11 ALA CB 1 1
3 3024 1 1 11 ALA H H 5.577 3.719 3.666 1.00 . A A . 11 ALA H 1 1
3 3025 1 1 11 ALA HA H 4.813 2.249 1.264 1.00 . A A . 11 ALA HA 1 1
3 3026 1 1 11 ALA HB1 H 3.018 1.348 2.544 1.00 . A A . 11 ALA HB1 1 1
3 3027 1 1 11 ALA HB2 H 4.461 1.302 3.556 1.00 . A A . 11 ALA HB2 1 1
3 3028 1 1 11 ALA HB3 H 3.241 2.550 3.815 1.00 . A A . 11 ALA HB3 1 1
3 3029 1 1 11 ALA N N 5.625 3.469 2.719 1.00 . A A . 11 ALA N 1 1
3 3030 1 1 11 ALA O O 2.307 3.683 1.433 1.00 . A A . 11 ALA O 1 1
3 3031 1 1 12 GLY C C 2.439 6.862 1.773 1.00 . A A . 12 GLY C 1 1
3 3032 1 1 12 GLY CA C 3.237 6.161 0.691 1.00 . A A . 12 GLY CA 1 1
3 3033 1 1 12 GLY H H 5.020 5.212 1.326 1.00 . A A . 12 GLY H 1 1
3 3034 1 1 12 GLY HA2 H 3.879 6.883 0.207 1.00 . A A . 12 GLY HA2 1 1
3 3035 1 1 12 GLY HA3 H 2.552 5.757 -0.040 1.00 . A A . 12 GLY HA3 1 1
3 3036 1 1 12 GLY N N 4.055 5.083 1.214 1.00 . A A . 12 GLY N 1 1
3 3037 1 1 12 GLY O O 2.218 6.323 2.858 1.00 . A A . 12 GLY O 1 1
3 3038 1 1 13 PRO C C -0.191 8.333 2.641 1.00 . A A . 13 PRO C 1 1
3 3039 1 1 13 PRO CA C 1.210 8.895 2.426 1.00 . A A . 13 PRO CA 1 1
3 3040 1 1 13 PRO CB C 1.138 10.267 1.751 1.00 . A A . 13 PRO CB 1 1
3 3041 1 1 13 PRO CD C 2.220 8.797 0.208 1.00 . A A . 13 PRO CD 1 1
3 3042 1 1 13 PRO CG C 1.301 9.984 0.298 1.00 . A A . 13 PRO CG 1 1
3 3043 1 1 13 PRO HA H 1.710 8.986 3.379 1.00 . A A . 13 PRO HA 1 1
3 3044 1 1 13 PRO HB2 H 0.181 10.724 1.961 1.00 . A A . 13 PRO HB2 1 1
3 3045 1 1 13 PRO HB3 H 1.932 10.897 2.122 1.00 . A A . 13 PRO HB3 1 1
3 3046 1 1 13 PRO HD2 H 1.950 8.173 -0.631 1.00 . A A . 13 PRO HD2 1 1
3 3047 1 1 13 PRO HD3 H 3.247 9.120 0.125 1.00 . A A . 13 PRO HD3 1 1
3 3048 1 1 13 PRO HG2 H 0.343 9.750 -0.141 1.00 . A A . 13 PRO HG2 1 1
3 3049 1 1 13 PRO HG3 H 1.743 10.837 -0.194 1.00 . A A . 13 PRO HG3 1 1
3 3050 1 1 13 PRO N N 1.994 8.093 1.482 1.00 . A A . 13 PRO N 1 1
3 3051 1 1 13 PRO O O -0.614 7.411 1.943 1.00 . A A . 13 PRO O 1 1
3 3052 1 1 14 ASP C C -3.079 8.283 2.638 1.00 . A A . 14 ASP C 1 1
3 3053 1 1 14 ASP CA C -2.261 8.449 3.915 1.00 . A A . 14 ASP CA 1 1
3 3054 1 1 14 ASP CB C -2.949 9.445 4.851 1.00 . A A . 14 ASP CB 1 1
3 3055 1 1 14 ASP CG C -3.648 10.559 4.097 1.00 . A A . 14 ASP CG 1 1
3 3056 1 1 14 ASP H H -0.514 9.625 4.131 1.00 . A A . 14 ASP H 1 1
3 3057 1 1 14 ASP HA H -2.192 7.492 4.411 1.00 . A A . 14 ASP HA 1 1
3 3058 1 1 14 ASP HB2 H -3.684 8.921 5.445 1.00 . A A . 14 ASP HB2 1 1
3 3059 1 1 14 ASP HB3 H -2.210 9.884 5.504 1.00 . A A . 14 ASP HB3 1 1
3 3060 1 1 14 ASP N N -0.906 8.894 3.610 1.00 . A A . 14 ASP N 1 1
3 3061 1 1 14 ASP O O -2.952 9.069 1.700 1.00 . A A . 14 ASP O 1 1
3 3062 1 1 14 ASP OD1 O -4.750 10.314 3.563 1.00 . A A . 14 ASP OD1 1 1
3 3063 1 1 14 ASP OD2 O -3.093 11.676 4.042 1.00 . A A . 14 ASP OD2 1 1
3 3064 1 1 15 LYS C C -6.225 7.265 1.761 1.00 . A A . 15 LYS C 1 1
3 3065 1 1 15 LYS CA C -4.759 6.982 1.449 1.00 . A A . 15 LYS CA 1 1
3 3066 1 1 15 LYS CB C -4.592 5.528 1.002 1.00 . A A . 15 LYS CB 1 1
3 3067 1 1 15 LYS CD C -3.452 5.527 -1.237 1.00 . A A . 15 LYS CD 1 1
3 3068 1 1 15 LYS CE C -2.118 5.861 -1.886 1.00 . A A . 15 LYS CE 1 1
3 3069 1 1 15 LYS CG C -3.297 5.267 0.252 1.00 . A A . 15 LYS CG 1 1
3 3070 1 1 15 LYS H H -3.976 6.661 3.389 1.00 . A A . 15 LYS H 1 1
3 3071 1 1 15 LYS HA H -4.441 7.635 0.650 1.00 . A A . 15 LYS HA 1 1
3 3072 1 1 15 LYS HB2 H -4.615 4.891 1.873 1.00 . A A . 15 LYS HB2 1 1
3 3073 1 1 15 LYS HB3 H -5.417 5.267 0.354 1.00 . A A . 15 LYS HB3 1 1
3 3074 1 1 15 LYS HD2 H -3.858 4.644 -1.708 1.00 . A A . 15 LYS HD2 1 1
3 3075 1 1 15 LYS HD3 H -4.130 6.358 -1.380 1.00 . A A . 15 LYS HD3 1 1
3 3076 1 1 15 LYS HE2 H -1.674 6.692 -1.360 1.00 . A A . 15 LYS HE2 1 1
3 3077 1 1 15 LYS HE3 H -1.470 5.000 -1.810 1.00 . A A . 15 LYS HE3 1 1
3 3078 1 1 15 LYS HG2 H -2.529 5.918 0.642 1.00 . A A . 15 LYS HG2 1 1
3 3079 1 1 15 LYS HG3 H -3.008 4.236 0.400 1.00 . A A . 15 LYS HG3 1 1
3 3080 1 1 15 LYS HZ1 H -1.655 5.631 -3.910 1.00 . A A . 15 LYS HZ1 1 1
3 3081 1 1 15 LYS HZ2 H -2.022 7.222 -3.467 1.00 . A A . 15 LYS HZ2 1 1
3 3082 1 1 15 LYS HZ3 H -3.260 6.081 -3.621 1.00 . A A . 15 LYS HZ3 1 1
3 3083 1 1 15 LYS N N -3.919 7.253 2.610 1.00 . A A . 15 LYS N 1 1
3 3084 1 1 15 LYS NZ N -2.275 6.224 -3.321 1.00 . A A . 15 LYS NZ 1 1
3 3085 1 1 15 LYS O O -6.815 6.632 2.636 1.00 . A A . 15 LYS O 1 1
3 3086 1 1 16 GLU C C -9.013 8.356 -0.035 1.00 . A A . 16 GLU C 1 1
3 3087 1 1 16 GLU CA C -8.204 8.582 1.239 1.00 . A A . 16 GLU CA 1 1
3 3088 1 1 16 GLU CB C -8.316 10.044 1.675 1.00 . A A . 16 GLU CB 1 1
3 3089 1 1 16 GLU CD C -9.860 11.802 2.628 1.00 . A A . 16 GLU CD 1 1
3 3090 1 1 16 GLU CG C -9.520 10.326 2.558 1.00 . A A . 16 GLU CG 1 1
3 3091 1 1 16 GLU H H -6.283 8.686 0.356 1.00 . A A . 16 GLU H 1 1
3 3092 1 1 16 GLU HA H -8.602 7.951 2.020 1.00 . A A . 16 GLU HA 1 1
3 3093 1 1 16 GLU HB2 H -7.423 10.313 2.221 1.00 . A A . 16 GLU HB2 1 1
3 3094 1 1 16 GLU HB3 H -8.389 10.665 0.794 1.00 . A A . 16 GLU HB3 1 1
3 3095 1 1 16 GLU HG2 H -10.372 9.794 2.163 1.00 . A A . 16 GLU HG2 1 1
3 3096 1 1 16 GLU HG3 H -9.308 9.972 3.557 1.00 . A A . 16 GLU HG3 1 1
3 3097 1 1 16 GLU N N -6.806 8.217 1.039 1.00 . A A . 16 GLU N 1 1
3 3098 1 1 16 GLU O O -8.957 9.157 -0.969 1.00 . A A . 16 GLU O 1 1
3 3099 1 1 16 GLU OE1 O -9.872 12.459 1.566 1.00 . A A . 16 GLU OE1 1 1
3 3100 1 1 16 GLU OE2 O -10.113 12.299 3.745 1.00 . A A . 16 GLU OE2 1 1
3 3101 1 1 17 LEU C C -12.045 7.300 -0.983 1.00 . A A . 17 LEU C 1 1
3 3102 1 1 17 LEU CA C -10.585 6.928 -1.225 1.00 . A A . 17 LEU CA 1 1
3 3103 1 1 17 LEU CB C -10.473 5.436 -1.543 1.00 . A A . 17 LEU CB 1 1
3 3104 1 1 17 LEU CD1 C -9.028 3.388 -1.505 1.00 . A A . 17 LEU CD1 1 1
3 3105 1 1 17 LEU CD2 C -8.522 5.243 -3.105 1.00 . A A . 17 LEU CD2 1 1
3 3106 1 1 17 LEU CG C -9.055 4.893 -1.723 1.00 . A A . 17 LEU CG 1 1
3 3107 1 1 17 LEU H H -9.768 6.661 0.709 1.00 . A A . 17 LEU H 1 1
3 3108 1 1 17 LEU HA H -10.216 7.496 -2.066 1.00 . A A . 17 LEU HA 1 1
3 3109 1 1 17 LEU HB2 H -10.936 4.891 -0.735 1.00 . A A . 17 LEU HB2 1 1
3 3110 1 1 17 LEU HB3 H -11.018 5.252 -2.458 1.00 . A A . 17 LEU HB3 1 1
3 3111 1 1 17 LEU HD11 H -9.819 3.109 -0.825 1.00 . A A . 17 LEU HD11 1 1
3 3112 1 1 17 LEU HD12 H -8.075 3.103 -1.086 1.00 . A A . 17 LEU HD12 1 1
3 3113 1 1 17 LEU HD13 H -9.171 2.885 -2.450 1.00 . A A . 17 LEU HD13 1 1
3 3114 1 1 17 LEU HD21 H -8.768 4.451 -3.797 1.00 . A A . 17 LEU HD21 1 1
3 3115 1 1 17 LEU HD22 H -7.450 5.360 -3.057 1.00 . A A . 17 LEU HD22 1 1
3 3116 1 1 17 LEU HD23 H -8.971 6.167 -3.441 1.00 . A A . 17 LEU HD23 1 1
3 3117 1 1 17 LEU HG H -8.406 5.348 -0.988 1.00 . A A . 17 LEU HG 1 1
3 3118 1 1 17 LEU N N -9.764 7.261 -0.066 1.00 . A A . 17 LEU N 1 1
3 3119 1 1 17 LEU O O -12.508 7.336 0.157 1.00 . A A . 17 LEU O 1 1
3 3120 1 1 18 THR C C -14.990 7.282 -3.075 1.00 . A A . 18 THR C 1 1
3 3121 1 1 18 THR CA C -14.174 7.943 -1.971 1.00 . A A . 18 THR CA 1 1
3 3122 1 1 18 THR CB C -14.362 9.470 -2.054 1.00 . A A . 18 THR CB 1 1
3 3123 1 1 18 THR CG2 C -15.811 9.852 -1.794 1.00 . A A . 18 THR CG2 1 1
3 3124 1 1 18 THR H H -12.342 7.530 -2.947 1.00 . A A . 18 THR H 1 1
3 3125 1 1 18 THR HA H -14.543 7.608 -1.013 1.00 . A A . 18 THR HA 1 1
3 3126 1 1 18 THR HB H -14.092 9.797 -3.048 1.00 . A A . 18 THR HB 1 1
3 3127 1 1 18 THR HG1 H -13.363 11.029 -1.375 1.00 . A A . 18 THR HG1 1 1
3 3128 1 1 18 THR HG21 H -15.931 10.123 -0.756 1.00 . A A . 18 THR HG21 1 1
3 3129 1 1 18 THR HG22 H -16.451 9.012 -2.021 1.00 . A A . 18 THR HG22 1 1
3 3130 1 1 18 THR HG23 H -16.081 10.690 -2.419 1.00 . A A . 18 THR HG23 1 1
3 3131 1 1 18 THR N N -12.767 7.575 -2.065 1.00 . A A . 18 THR N 1 1
3 3132 1 1 18 THR O O -14.816 7.584 -4.257 1.00 . A A . 18 THR O 1 1
3 3133 1 1 18 THR OG1 O -13.514 10.121 -1.102 1.00 . A A . 18 THR OG1 1 1
3 3134 1 1 19 LEU C C -17.189 6.609 -4.753 1.00 . A A . 19 LEU C 1 1
3 3135 1 1 19 LEU CA C -16.726 5.672 -3.642 1.00 . A A . 19 LEU CA 1 1
3 3136 1 1 19 LEU CB C -17.938 5.066 -2.933 1.00 . A A . 19 LEU CB 1 1
3 3137 1 1 19 LEU CD1 C -17.731 2.617 -3.430 1.00 . A A . 19 LEU CD1 1 1
3 3138 1 1 19 LEU CD2 C -16.448 3.618 -1.530 1.00 . A A . 19 LEU CD2 1 1
3 3139 1 1 19 LEU CG C -17.738 3.673 -2.335 1.00 . A A . 19 LEU CG 1 1
3 3140 1 1 19 LEU H H -15.974 6.178 -1.730 1.00 . A A . 19 LEU H 1 1
3 3141 1 1 19 LEU HA H -16.140 4.878 -4.079 1.00 . A A . 19 LEU HA 1 1
3 3142 1 1 19 LEU HB2 H -18.221 5.732 -2.133 1.00 . A A . 19 LEU HB2 1 1
3 3143 1 1 19 LEU HB3 H -18.745 5.006 -3.651 1.00 . A A . 19 LEU HB3 1 1
3 3144 1 1 19 LEU HD11 H -16.920 2.815 -4.115 1.00 . A A . 19 LEU HD11 1 1
3 3145 1 1 19 LEU HD12 H -18.669 2.646 -3.964 1.00 . A A . 19 LEU HD12 1 1
3 3146 1 1 19 LEU HD13 H -17.599 1.641 -2.987 1.00 . A A . 19 LEU HD13 1 1
3 3147 1 1 19 LEU HD21 H -15.605 3.746 -2.193 1.00 . A A . 19 LEU HD21 1 1
3 3148 1 1 19 LEU HD22 H -16.374 2.662 -1.033 1.00 . A A . 19 LEU HD22 1 1
3 3149 1 1 19 LEU HD23 H -16.450 4.408 -0.793 1.00 . A A . 19 LEU HD23 1 1
3 3150 1 1 19 LEU HG H -18.559 3.454 -1.666 1.00 . A A . 19 LEU HG 1 1
3 3151 1 1 19 LEU N N -15.881 6.377 -2.685 1.00 . A A . 19 LEU N 1 1
3 3152 1 1 19 LEU O O -17.195 7.832 -4.606 1.00 . A A . 19 LEU O 1 1
3 3153 1 1 20 PRO C C -16.174 4.001 -6.168 1.00 . A A . 20 PRO C 1 1
3 3154 1 1 20 PRO CA C -17.585 4.571 -6.080 1.00 . A A . 20 PRO CA 1 1
3 3155 1 1 20 PRO CB C -18.322 4.383 -7.409 1.00 . A A . 20 PRO CB 1 1
3 3156 1 1 20 PRO CD C -18.074 6.739 -7.086 1.00 . A A . 20 PRO CD 1 1
3 3157 1 1 20 PRO CG C -18.120 5.666 -8.139 1.00 . A A . 20 PRO CG 1 1
3 3158 1 1 20 PRO HA H -18.127 4.068 -5.292 1.00 . A A . 20 PRO HA 1 1
3 3159 1 1 20 PRO HB2 H -17.892 3.550 -7.947 1.00 . A A . 20 PRO HB2 1 1
3 3160 1 1 20 PRO HB3 H -19.368 4.196 -7.221 1.00 . A A . 20 PRO HB3 1 1
3 3161 1 1 20 PRO HD2 H -17.387 7.521 -7.373 1.00 . A A . 20 PRO HD2 1 1
3 3162 1 1 20 PRO HD3 H -19.061 7.144 -6.917 1.00 . A A . 20 PRO HD3 1 1
3 3163 1 1 20 PRO HG2 H -17.189 5.636 -8.684 1.00 . A A . 20 PRO HG2 1 1
3 3164 1 1 20 PRO HG3 H -18.945 5.838 -8.813 1.00 . A A . 20 PRO HG3 1 1
3 3165 1 1 20 PRO N N -17.589 6.025 -5.893 1.00 . A A . 20 PRO N 1 1
3 3166 1 1 20 PRO O O -15.987 2.786 -6.232 1.00 . A A . 20 PRO O 1 1
3 3167 1 1 21 VAL C C -13.477 3.388 -5.221 1.00 . A A . 21 VAL C 1 1
3 3168 1 1 21 VAL CA C -13.787 4.471 -6.249 1.00 . A A . 21 VAL CA 1 1
3 3169 1 1 21 VAL CB C -12.834 5.661 -6.027 1.00 . A A . 21 VAL CB 1 1
3 3170 1 1 21 VAL CG1 C -11.387 5.226 -6.206 1.00 . A A . 21 VAL CG1 1 1
3 3171 1 1 21 VAL CG2 C -13.177 6.801 -6.974 1.00 . A A . 21 VAL CG2 1 1
3 3172 1 1 21 VAL H H -15.394 5.842 -6.117 1.00 . A A . 21 VAL H 1 1
3 3173 1 1 21 VAL HA H -13.611 4.075 -7.238 1.00 . A A . 21 VAL HA 1 1
3 3174 1 1 21 VAL HB H -12.958 6.012 -5.014 1.00 . A A . 21 VAL HB 1 1
3 3175 1 1 21 VAL HG11 H -10.838 6.005 -6.714 1.00 . A A . 21 VAL HG11 1 1
3 3176 1 1 21 VAL HG12 H -10.943 5.044 -5.238 1.00 . A A . 21 VAL HG12 1 1
3 3177 1 1 21 VAL HG13 H -11.353 4.321 -6.794 1.00 . A A . 21 VAL HG13 1 1
3 3178 1 1 21 VAL HG21 H -13.384 7.694 -6.402 1.00 . A A . 21 VAL HG21 1 1
3 3179 1 1 21 VAL HG22 H -12.344 6.982 -7.636 1.00 . A A . 21 VAL HG22 1 1
3 3180 1 1 21 VAL HG23 H -14.048 6.537 -7.556 1.00 . A A . 21 VAL HG23 1 1
3 3181 1 1 21 VAL N N -15.182 4.886 -6.170 1.00 . A A . 21 VAL N 1 1
3 3182 1 1 21 VAL O O -13.148 3.684 -4.072 1.00 . A A . 21 VAL O 1 1
3 3183 1 1 22 ASP C C -12.004 0.321 -5.136 1.00 . A A . 22 ASP C 1 1
3 3184 1 1 22 ASP CA C -13.314 1.004 -4.759 1.00 . A A . 22 ASP CA 1 1
3 3185 1 1 22 ASP CB C -14.464 -0.003 -4.817 1.00 . A A . 22 ASP CB 1 1
3 3186 1 1 22 ASP CG C -15.049 -0.135 -6.209 1.00 . A A . 22 ASP CG 1 1
3 3187 1 1 22 ASP H H -13.851 1.961 -6.570 1.00 . A A . 22 ASP H 1 1
3 3188 1 1 22 ASP HA H -13.231 1.384 -3.752 1.00 . A A . 22 ASP HA 1 1
3 3189 1 1 22 ASP HB2 H -14.102 -0.972 -4.505 1.00 . A A . 22 ASP HB2 1 1
3 3190 1 1 22 ASP HB3 H -15.248 0.317 -4.145 1.00 . A A . 22 ASP HB3 1 1
3 3191 1 1 22 ASP N N -13.584 2.133 -5.642 1.00 . A A . 22 ASP N 1 1
3 3192 1 1 22 ASP O O -11.907 -0.906 -5.126 1.00 . A A . 22 ASP O 1 1
3 3193 1 1 22 ASP OD1 O -14.292 -0.482 -7.140 1.00 . A A . 22 ASP OD1 1 1
3 3194 1 1 22 ASP OD2 O -16.263 0.108 -6.368 1.00 . A A . 22 ASP OD2 1 1
3 3195 1 1 23 SER C C -8.604 1.644 -5.657 1.00 . A A . 23 SER C 1 1
3 3196 1 1 23 SER CA C -9.694 0.595 -5.855 1.00 . A A . 23 SER CA 1 1
3 3197 1 1 23 SER CB C -9.717 0.137 -7.315 1.00 . A A . 23 SER CB 1 1
3 3198 1 1 23 SER H H -11.137 2.093 -5.459 1.00 . A A . 23 SER H 1 1
3 3199 1 1 23 SER HA H -9.481 -0.254 -5.224 1.00 . A A . 23 SER HA 1 1
3 3200 1 1 23 SER HB2 H -8.758 -0.286 -7.572 1.00 . A A . 23 SER HB2 1 1
3 3201 1 1 23 SER HB3 H -10.487 -0.611 -7.442 1.00 . A A . 23 SER HB3 1 1
3 3202 1 1 23 SER HG H -9.281 1.296 -8.833 1.00 . A A . 23 SER HG 1 1
3 3203 1 1 23 SER N N -10.998 1.123 -5.470 1.00 . A A . 23 SER N 1 1
3 3204 1 1 23 SER O O -8.839 2.841 -5.821 1.00 . A A . 23 SER O 1 1
3 3205 1 1 23 SER OG O -9.986 1.222 -8.186 1.00 . A A . 23 SER OG 1 1
3 3206 1 1 24 THR C C -4.963 1.408 -5.448 1.00 . A A . 24 THR C 1 1
3 3207 1 1 24 THR CA C -6.280 2.080 -5.078 1.00 . A A . 24 THR CA 1 1
3 3208 1 1 24 THR CB C -6.212 2.543 -3.611 1.00 . A A . 24 THR CB 1 1
3 3209 1 1 24 THR CG2 C -5.719 1.420 -2.711 1.00 . A A . 24 THR CG2 1 1
3 3210 1 1 24 THR H H -7.283 0.219 -5.185 1.00 . A A . 24 THR H 1 1
3 3211 1 1 24 THR HA H -6.417 2.951 -5.703 1.00 . A A . 24 THR HA 1 1
3 3212 1 1 24 THR HB H -7.205 2.830 -3.293 1.00 . A A . 24 THR HB 1 1
3 3213 1 1 24 THR HG1 H -5.638 4.234 -2.773 1.00 . A A . 24 THR HG1 1 1
3 3214 1 1 24 THR HG21 H -5.555 1.804 -1.715 1.00 . A A . 24 THR HG21 1 1
3 3215 1 1 24 THR HG22 H -4.793 1.026 -3.101 1.00 . A A . 24 THR HG22 1 1
3 3216 1 1 24 THR HG23 H -6.460 0.635 -2.677 1.00 . A A . 24 THR HG23 1 1
3 3217 1 1 24 THR N N -7.408 1.184 -5.301 1.00 . A A . 24 THR N 1 1
3 3218 1 1 24 THR O O -4.926 0.217 -5.759 1.00 . A A . 24 THR O 1 1
3 3219 1 1 24 THR OG1 O -5.340 3.673 -3.493 1.00 . A A . 24 THR OG1 1 1
3 3220 1 1 25 THR C C -1.523 2.091 -4.716 1.00 . A A . 25 THR C 1 1
3 3221 1 1 25 THR CA C -2.560 1.659 -5.746 1.00 . A A . 25 THR CA 1 1
3 3222 1 1 25 THR CB C -2.107 2.127 -7.142 1.00 . A A . 25 THR CB 1 1
3 3223 1 1 25 THR CG2 C -2.893 1.416 -8.233 1.00 . A A . 25 THR CG2 1 1
3 3224 1 1 25 THR H H -3.974 3.121 -5.159 1.00 . A A . 25 THR H 1 1
3 3225 1 1 25 THR HA H -2.619 0.580 -5.753 1.00 . A A . 25 THR HA 1 1
3 3226 1 1 25 THR HB H -1.059 1.891 -7.261 1.00 . A A . 25 THR HB 1 1
3 3227 1 1 25 THR HG1 H -2.414 3.770 -8.189 1.00 . A A . 25 THR HG1 1 1
3 3228 1 1 25 THR HG21 H -2.476 0.434 -8.394 1.00 . A A . 25 THR HG21 1 1
3 3229 1 1 25 THR HG22 H -2.834 1.986 -9.149 1.00 . A A . 25 THR HG22 1 1
3 3230 1 1 25 THR HG23 H -3.925 1.325 -7.931 1.00 . A A . 25 THR HG23 1 1
3 3231 1 1 25 THR N N -3.880 2.179 -5.414 1.00 . A A . 25 THR N 1 1
3 3232 1 1 25 THR O O -1.357 3.282 -4.449 1.00 . A A . 25 THR O 1 1
3 3233 1 1 25 THR OG1 O -2.284 3.543 -7.265 1.00 . A A . 25 THR OG1 1 1
3 3234 1 1 26 LEU C C 1.591 1.322 -3.748 1.00 . A A . 26 LEU C 1 1
3 3235 1 1 26 LEU CA C 0.195 1.398 -3.137 1.00 . A A . 26 LEU CA 1 1
3 3236 1 1 26 LEU CB C 0.081 0.411 -1.974 1.00 . A A . 26 LEU CB 1 1
3 3237 1 1 26 LEU CD1 C -1.425 -0.975 -0.527 1.00 . A A . 26 LEU CD1 1 1
3 3238 1 1 26 LEU CD2 C -1.488 1.520 -0.363 1.00 . A A . 26 LEU CD2 1 1
3 3239 1 1 26 LEU CG C -1.285 0.332 -1.292 1.00 . A A . 26 LEU CG 1 1
3 3240 1 1 26 LEU H H -1.005 0.188 -4.392 1.00 . A A . 26 LEU H 1 1
3 3241 1 1 26 LEU HA H 0.031 2.399 -2.767 1.00 . A A . 26 LEU HA 1 1
3 3242 1 1 26 LEU HB2 H 0.320 -0.572 -2.350 1.00 . A A . 26 LEU HB2 1 1
3 3243 1 1 26 LEU HB3 H 0.809 0.696 -1.227 1.00 . A A . 26 LEU HB3 1 1
3 3244 1 1 26 LEU HD11 H -0.506 -1.536 -0.601 1.00 . A A . 26 LEU HD11 1 1
3 3245 1 1 26 LEU HD12 H -2.234 -1.554 -0.948 1.00 . A A . 26 LEU HD12 1 1
3 3246 1 1 26 LEU HD13 H -1.637 -0.764 0.511 1.00 . A A . 26 LEU HD13 1 1
3 3247 1 1 26 LEU HD21 H -1.942 2.332 -0.911 1.00 . A A . 26 LEU HD21 1 1
3 3248 1 1 26 LEU HD22 H -0.532 1.838 0.026 1.00 . A A . 26 LEU HD22 1 1
3 3249 1 1 26 LEU HD23 H -2.132 1.232 0.455 1.00 . A A . 26 LEU HD23 1 1
3 3250 1 1 26 LEU HG H -2.059 0.360 -2.047 1.00 . A A . 26 LEU HG 1 1
3 3251 1 1 26 LEU N N -0.828 1.118 -4.139 1.00 . A A . 26 LEU N 1 1
3 3252 1 1 26 LEU O O 2.242 0.278 -3.706 1.00 . A A . 26 LEU O 1 1
3 3253 1 1 27 ASP C C 4.446 2.717 -3.877 1.00 . A A . 27 ASP C 1 1
3 3254 1 1 27 ASP CA C 3.364 2.497 -4.929 1.00 . A A . 27 ASP CA 1 1
3 3255 1 1 27 ASP CB C 3.413 3.617 -5.970 1.00 . A A . 27 ASP CB 1 1
3 3256 1 1 27 ASP CG C 4.832 3.996 -6.347 1.00 . A A . 27 ASP CG 1 1
3 3257 1 1 27 ASP H H 1.478 3.236 -4.314 1.00 . A A . 27 ASP H 1 1
3 3258 1 1 27 ASP HA H 3.545 1.554 -5.421 1.00 . A A . 27 ASP HA 1 1
3 3259 1 1 27 ASP HB2 H 2.898 3.293 -6.863 1.00 . A A . 27 ASP HB2 1 1
3 3260 1 1 27 ASP HB3 H 2.919 4.491 -5.572 1.00 . A A . 27 ASP HB3 1 1
3 3261 1 1 27 ASP N N 2.044 2.436 -4.313 1.00 . A A . 27 ASP N 1 1
3 3262 1 1 27 ASP O O 4.499 3.766 -3.236 1.00 . A A . 27 ASP O 1 1
3 3263 1 1 27 ASP OD1 O 5.507 4.655 -5.528 1.00 . A A . 27 ASP OD1 1 1
3 3264 1 1 27 ASP OD2 O 5.267 3.635 -7.461 1.00 . A A . 27 ASP OD2 1 1
3 3265 1 1 28 GLY C C 7.721 2.105 -3.365 1.00 . A A . 28 GLY C 1 1
3 3266 1 1 28 GLY CA C 6.376 1.823 -2.726 1.00 . A A . 28 GLY CA 1 1
3 3267 1 1 28 GLY H H 5.217 0.906 -4.242 1.00 . A A . 28 GLY H 1 1
3 3268 1 1 28 GLY HA2 H 6.142 2.621 -2.037 1.00 . A A . 28 GLY HA2 1 1
3 3269 1 1 28 GLY HA3 H 6.438 0.894 -2.178 1.00 . A A . 28 GLY HA3 1 1
3 3270 1 1 28 GLY N N 5.308 1.719 -3.703 1.00 . A A . 28 GLY N 1 1
3 3271 1 1 28 GLY O O 8.766 1.883 -2.753 1.00 . A A . 28 GLY O 1 1
3 3272 1 1 29 SER C C 9.536 4.206 -4.830 1.00 . A A . 29 SER C 1 1
3 3273 1 1 29 SER CA C 8.924 2.900 -5.326 1.00 . A A . 29 SER CA 1 1
3 3274 1 1 29 SER CB C 8.645 2.991 -6.828 1.00 . A A . 29 SER CB 1 1
3 3275 1 1 29 SER H H 6.832 2.748 -5.036 1.00 . A A . 29 SER H 1 1
3 3276 1 1 29 SER HA H 9.624 2.097 -5.147 1.00 . A A . 29 SER HA 1 1
3 3277 1 1 29 SER HB2 H 7.646 3.370 -6.983 1.00 . A A . 29 SER HB2 1 1
3 3278 1 1 29 SER HB3 H 9.360 3.661 -7.283 1.00 . A A . 29 SER HB3 1 1
3 3279 1 1 29 SER HG H 8.555 1.800 -8.381 1.00 . A A . 29 SER HG 1 1
3 3280 1 1 29 SER N N 7.697 2.593 -4.601 1.00 . A A . 29 SER N 1 1
3 3281 1 1 29 SER O O 10.518 4.697 -5.388 1.00 . A A . 29 SER O 1 1
3 3282 1 1 29 SER OG O 8.753 1.720 -7.445 1.00 . A A . 29 SER OG 1 1
3 3283 1 1 30 LYS C C 10.118 5.768 -1.864 1.00 . A A . 30 LYS C 1 1
3 3284 1 1 30 LYS CA C 9.433 6.015 -3.204 1.00 . A A . 30 LYS CA 1 1
3 3285 1 1 30 LYS CB C 8.277 7.001 -3.025 1.00 . A A . 30 LYS CB 1 1
3 3286 1 1 30 LYS CD C 8.653 8.645 -4.886 1.00 . A A . 30 LYS CD 1 1
3 3287 1 1 30 LYS CE C 8.171 9.138 -6.242 1.00 . A A . 30 LYS CE 1 1
3 3288 1 1 30 LYS CG C 7.745 7.560 -4.333 1.00 . A A . 30 LYS CG 1 1
3 3289 1 1 30 LYS H H 8.168 4.327 -3.377 1.00 . A A . 30 LYS H 1 1
3 3290 1 1 30 LYS HA H 10.152 6.438 -3.890 1.00 . A A . 30 LYS HA 1 1
3 3291 1 1 30 LYS HB2 H 7.467 6.499 -2.516 1.00 . A A . 30 LYS HB2 1 1
3 3292 1 1 30 LYS HB3 H 8.615 7.827 -2.416 1.00 . A A . 30 LYS HB3 1 1
3 3293 1 1 30 LYS HD2 H 8.667 9.477 -4.198 1.00 . A A . 30 LYS HD2 1 1
3 3294 1 1 30 LYS HD3 H 9.652 8.246 -4.992 1.00 . A A . 30 LYS HD3 1 1
3 3295 1 1 30 LYS HE2 H 7.209 9.610 -6.117 1.00 . A A . 30 LYS HE2 1 1
3 3296 1 1 30 LYS HE3 H 8.879 9.860 -6.621 1.00 . A A . 30 LYS HE3 1 1
3 3297 1 1 30 LYS HG2 H 7.677 6.760 -5.055 1.00 . A A . 30 LYS HG2 1 1
3 3298 1 1 30 LYS HG3 H 6.763 7.977 -4.163 1.00 . A A . 30 LYS HG3 1 1
3 3299 1 1 30 LYS HZ1 H 7.355 7.324 -6.879 1.00 . A A . 30 LYS HZ1 1 1
3 3300 1 1 30 LYS HZ2 H 8.961 7.558 -7.356 1.00 . A A . 30 LYS HZ2 1 1
3 3301 1 1 30 LYS HZ3 H 7.716 8.393 -8.140 1.00 . A A . 30 LYS HZ3 1 1
3 3302 1 1 30 LYS N N 8.948 4.766 -3.778 1.00 . A A . 30 LYS N 1 1
3 3303 1 1 30 LYS NZ N 8.041 8.025 -7.223 1.00 . A A . 30 LYS NZ 1 1
3 3304 1 1 30 LYS O O 9.876 6.483 -0.892 1.00 . A A . 30 LYS O 1 1
3 3305 1 1 31 SER C C 12.453 5.618 -0.058 1.00 . A A . 31 SER C 1 1
3 3306 1 1 31 SER CA C 11.692 4.410 -0.598 1.00 . A A . 31 SER CA 1 1
3 3307 1 1 31 SER CB C 12.662 3.256 -0.857 1.00 . A A . 31 SER CB 1 1
3 3308 1 1 31 SER H H 11.125 4.219 -2.629 1.00 . A A . 31 SER H 1 1
3 3309 1 1 31 SER HA H 10.965 4.100 0.138 1.00 . A A . 31 SER HA 1 1
3 3310 1 1 31 SER HB2 H 12.866 2.745 0.071 1.00 . A A . 31 SER HB2 1 1
3 3311 1 1 31 SER HB3 H 12.217 2.566 -1.559 1.00 . A A . 31 SER HB3 1 1
3 3312 1 1 31 SER HG H 14.007 3.371 -2.278 1.00 . A A . 31 SER HG 1 1
3 3313 1 1 31 SER N N 10.974 4.753 -1.820 1.00 . A A . 31 SER N 1 1
3 3314 1 1 31 SER O O 12.341 6.723 -0.588 1.00 . A A . 31 SER O 1 1
3 3315 1 1 31 SER OG O 13.885 3.729 -1.395 1.00 . A A . 31 SER OG 1 1
3 3316 1 1 32 SER C C 14.862 7.183 0.574 1.00 . A A . 32 SER C 1 1
3 3317 1 1 32 SER CA C 14.005 6.467 1.614 1.00 . A A . 32 SER CA 1 1
3 3318 1 1 32 SER CB C 14.894 5.906 2.726 1.00 . A A . 32 SER CB 1 1
3 3319 1 1 32 SER H H 13.275 4.494 1.376 1.00 . A A . 32 SER H 1 1
3 3320 1 1 32 SER HA H 13.312 7.176 2.042 1.00 . A A . 32 SER HA 1 1
3 3321 1 1 32 SER HB2 H 14.337 5.179 3.296 1.00 . A A . 32 SER HB2 1 1
3 3322 1 1 32 SER HB3 H 15.760 5.433 2.286 1.00 . A A . 32 SER HB3 1 1
3 3323 1 1 32 SER HG H 16.080 6.625 4.109 1.00 . A A . 32 SER HG 1 1
3 3324 1 1 32 SER N N 13.227 5.397 0.999 1.00 . A A . 32 SER N 1 1
3 3325 1 1 32 SER O O 14.982 6.730 -0.565 1.00 . A A . 32 SER O 1 1
3 3326 1 1 32 SER OG O 15.329 6.935 3.598 1.00 . A A . 32 SER OG 1 1
3 3327 1 1 33 ASP C C 17.595 8.335 -0.232 1.00 . A A . 33 ASP C 1 1
3 3328 1 1 33 ASP CA C 16.302 9.081 0.079 1.00 . A A . 33 ASP CA 1 1
3 3329 1 1 33 ASP CB C 16.620 10.442 0.699 1.00 . A A . 33 ASP CB 1 1
3 3330 1 1 33 ASP CG C 15.403 11.090 1.330 1.00 . A A . 33 ASP CG 1 1
3 3331 1 1 33 ASP H H 15.320 8.611 1.895 1.00 . A A . 33 ASP H 1 1
3 3332 1 1 33 ASP HA H 15.759 9.233 -0.842 1.00 . A A . 33 ASP HA 1 1
3 3333 1 1 33 ASP HB2 H 17.373 10.316 1.463 1.00 . A A . 33 ASP HB2 1 1
3 3334 1 1 33 ASP HB3 H 16.999 11.101 -0.069 1.00 . A A . 33 ASP HB3 1 1
3 3335 1 1 33 ASP N N 15.454 8.302 0.974 1.00 . A A . 33 ASP N 1 1
3 3336 1 1 33 ASP O O 18.067 7.530 0.571 1.00 . A A . 33 ASP O 1 1
3 3337 1 1 33 ASP OD1 O 14.384 11.252 0.625 1.00 . A A . 33 ASP OD1 1 1
3 3338 1 1 33 ASP OD2 O 15.469 11.435 2.528 1.00 . A A . 33 ASP OD2 1 1
3 3339 1 1 34 ASP C C 19.463 6.523 -1.312 1.00 . A A . 34 ASP C 1 1
3 3340 1 1 34 ASP CA C 19.402 7.961 -1.819 1.00 . A A . 34 ASP CA 1 1
3 3341 1 1 34 ASP CB C 20.609 8.747 -1.307 1.00 . A A . 34 ASP CB 1 1
3 3342 1 1 34 ASP CG C 20.658 10.158 -1.860 1.00 . A A . 34 ASP CG 1 1
3 3343 1 1 34 ASP H H 17.738 9.258 -1.999 1.00 . A A . 34 ASP H 1 1
3 3344 1 1 34 ASP HA H 19.423 7.949 -2.898 1.00 . A A . 34 ASP HA 1 1
3 3345 1 1 34 ASP HB2 H 20.563 8.805 -0.229 1.00 . A A . 34 ASP HB2 1 1
3 3346 1 1 34 ASP HB3 H 21.514 8.234 -1.597 1.00 . A A . 34 ASP HB3 1 1
3 3347 1 1 34 ASP N N 18.163 8.606 -1.402 1.00 . A A . 34 ASP N 1 1
3 3348 1 1 34 ASP O O 20.532 6.025 -0.958 1.00 . A A . 34 ASP O 1 1
3 3349 1 1 34 ASP OD1 O 19.982 10.420 -2.876 1.00 . A A . 34 ASP OD1 1 1
3 3350 1 1 34 ASP OD2 O 21.374 11.000 -1.277 1.00 . A A . 34 ASP OD2 1 1
3 3351 1 1 35 GLN C C 17.593 3.587 -1.867 1.00 . A A . 35 GLN C 1 1
3 3352 1 1 35 GLN CA C 18.233 4.484 -0.812 1.00 . A A . 35 GLN CA 1 1
3 3353 1 1 35 GLN CB C 17.436 4.407 0.491 1.00 . A A . 35 GLN CB 1 1
3 3354 1 1 35 GLN CD C 17.672 3.901 2.955 1.00 . A A . 35 GLN CD 1 1
3 3355 1 1 35 GLN CG C 18.292 4.558 1.738 1.00 . A A . 35 GLN CG 1 1
3 3356 1 1 35 GLN H H 17.492 6.314 -1.574 1.00 . A A . 35 GLN H 1 1
3 3357 1 1 35 GLN HA H 19.240 4.140 -0.628 1.00 . A A . 35 GLN HA 1 1
3 3358 1 1 35 GLN HB2 H 16.694 5.192 0.492 1.00 . A A . 35 GLN HB2 1 1
3 3359 1 1 35 GLN HB3 H 16.936 3.450 0.538 1.00 . A A . 35 GLN HB3 1 1
3 3360 1 1 35 GLN HE21 H 18.484 5.274 4.141 1.00 . A A . 35 GLN HE21 1 1
3 3361 1 1 35 GLN HE22 H 17.533 4.067 4.931 1.00 . A A . 35 GLN HE22 1 1
3 3362 1 1 35 GLN HG2 H 19.255 4.105 1.555 1.00 . A A . 35 GLN HG2 1 1
3 3363 1 1 35 GLN HG3 H 18.423 5.611 1.943 1.00 . A A . 35 GLN HG3 1 1
3 3364 1 1 35 GLN N N 18.310 5.863 -1.278 1.00 . A A . 35 GLN N 1 1
3 3365 1 1 35 GLN NE2 N 17.922 4.470 4.128 1.00 . A A . 35 GLN NE2 1 1
3 3366 1 1 35 GLN O O 16.541 3.912 -2.418 1.00 . A A . 35 GLN O 1 1
3 3367 1 1 35 GLN OE1 O 16.976 2.891 2.842 1.00 . A A . 35 GLN OE1 1 1
3 3368 1 1 36 LYS C C 17.295 0.211 -2.469 1.00 . A A . 36 LYS C 1 1
3 3369 1 1 36 LYS CA C 17.729 1.513 -3.134 1.00 . A A . 36 LYS CA 1 1
3 3370 1 1 36 LYS CB C 18.799 1.227 -4.190 1.00 . A A . 36 LYS CB 1 1
3 3371 1 1 36 LYS CD C 19.812 -1.032 -3.765 1.00 . A A . 36 LYS CD 1 1
3 3372 1 1 36 LYS CE C 21.145 -1.753 -3.895 1.00 . A A . 36 LYS CE 1 1
3 3373 1 1 36 LYS CG C 20.001 0.471 -3.650 1.00 . A A . 36 LYS CG 1 1
3 3374 1 1 36 LYS H H 19.070 2.254 -1.673 1.00 . A A . 36 LYS H 1 1
3 3375 1 1 36 LYS HA H 16.873 1.962 -3.614 1.00 . A A . 36 LYS HA 1 1
3 3376 1 1 36 LYS HB2 H 18.358 0.640 -4.983 1.00 . A A . 36 LYS HB2 1 1
3 3377 1 1 36 LYS HB3 H 19.145 2.165 -4.599 1.00 . A A . 36 LYS HB3 1 1
3 3378 1 1 36 LYS HD2 H 19.306 -1.392 -2.882 1.00 . A A . 36 LYS HD2 1 1
3 3379 1 1 36 LYS HD3 H 19.212 -1.245 -4.639 1.00 . A A . 36 LYS HD3 1 1
3 3380 1 1 36 LYS HE2 H 21.848 -1.098 -4.387 1.00 . A A . 36 LYS HE2 1 1
3 3381 1 1 36 LYS HE3 H 21.508 -1.991 -2.905 1.00 . A A . 36 LYS HE3 1 1
3 3382 1 1 36 LYS HG2 H 20.877 0.757 -4.212 1.00 . A A . 36 LYS HG2 1 1
3 3383 1 1 36 LYS HG3 H 20.138 0.729 -2.609 1.00 . A A . 36 LYS HG3 1 1
3 3384 1 1 36 LYS HZ1 H 20.241 -3.589 -4.312 1.00 . A A . 36 LYS HZ1 1 1
3 3385 1 1 36 LYS HZ2 H 21.904 -3.558 -4.620 1.00 . A A . 36 LYS HZ2 1 1
3 3386 1 1 36 LYS HZ3 H 20.834 -2.790 -5.681 1.00 . A A . 36 LYS HZ3 1 1
3 3387 1 1 36 LYS N N 18.235 2.458 -2.145 1.00 . A A . 36 LYS N 1 1
3 3388 1 1 36 LYS NZ N 21.022 -3.011 -4.682 1.00 . A A . 36 LYS NZ 1 1
3 3389 1 1 36 LYS O O 17.954 -0.279 -1.552 1.00 . A A . 36 LYS O 1 1
3 3390 1 1 37 ILE C C 15.655 -2.695 -3.445 1.00 . A A . 37 ILE C 1 1
3 3391 1 1 37 ILE CA C 15.663 -1.592 -2.391 1.00 . A A . 37 ILE CA 1 1
3 3392 1 1 37 ILE CB C 14.236 -1.413 -1.841 1.00 . A A . 37 ILE CB 1 1
3 3393 1 1 37 ILE CD1 C 15.045 0.378 -0.224 1.00 . A A . 37 ILE CD1 1 1
3 3394 1 1 37 ILE CG1 C 14.049 0.005 -1.299 1.00 . A A . 37 ILE CG1 1 1
3 3395 1 1 37 ILE CG2 C 13.954 -2.442 -0.756 1.00 . A A . 37 ILE CG2 1 1
3 3396 1 1 37 ILE H H 15.702 0.092 -3.672 1.00 . A A . 37 ILE H 1 1
3 3397 1 1 37 ILE HA H 16.307 -1.892 -1.577 1.00 . A A . 37 ILE HA 1 1
3 3398 1 1 37 ILE HB H 13.539 -1.577 -2.649 1.00 . A A . 37 ILE HB 1 1
3 3399 1 1 37 ILE HD11 H 15.186 1.449 -0.219 1.00 . A A . 37 ILE HD11 1 1
3 3400 1 1 37 ILE HD12 H 14.672 0.061 0.739 1.00 . A A . 37 ILE HD12 1 1
3 3401 1 1 37 ILE HD13 H 15.989 -0.107 -0.423 1.00 . A A . 37 ILE HD13 1 1
3 3402 1 1 37 ILE HG12 H 14.156 0.710 -2.109 1.00 . A A . 37 ILE HG12 1 1
3 3403 1 1 37 ILE HG13 H 13.057 0.094 -0.879 1.00 . A A . 37 ILE HG13 1 1
3 3404 1 1 37 ILE HG21 H 13.099 -2.128 -0.176 1.00 . A A . 37 ILE HG21 1 1
3 3405 1 1 37 ILE HG22 H 13.746 -3.398 -1.213 1.00 . A A . 37 ILE HG22 1 1
3 3406 1 1 37 ILE HG23 H 14.814 -2.530 -0.111 1.00 . A A . 37 ILE HG23 1 1
3 3407 1 1 37 ILE N N 16.183 -0.346 -2.939 1.00 . A A . 37 ILE N 1 1
3 3408 1 1 37 ILE O O 15.686 -2.420 -4.645 1.00 . A A . 37 ILE O 1 1
3 3409 1 1 38 ILE C C 14.519 -6.087 -3.493 1.00 . A A . 38 ILE C 1 1
3 3410 1 1 38 ILE CA C 15.598 -5.085 -3.892 1.00 . A A . 38 ILE CA 1 1
3 3411 1 1 38 ILE CB C 16.962 -5.800 -3.917 1.00 . A A . 38 ILE CB 1 1
3 3412 1 1 38 ILE CD1 C 18.178 -7.571 -2.552 1.00 . A A . 38 ILE CD1 1 1
3 3413 1 1 38 ILE CG1 C 17.310 -6.332 -2.526 1.00 . A A . 38 ILE CG1 1 1
3 3414 1 1 38 ILE CG2 C 18.045 -4.856 -4.416 1.00 . A A . 38 ILE CG2 1 1
3 3415 1 1 38 ILE H H 15.590 -4.096 -2.021 1.00 . A A . 38 ILE H 1 1
3 3416 1 1 38 ILE HA H 15.386 -4.721 -4.887 1.00 . A A . 38 ILE HA 1 1
3 3417 1 1 38 ILE HB H 16.896 -6.629 -4.606 1.00 . A A . 38 ILE HB 1 1
3 3418 1 1 38 ILE HD11 H 19.040 -7.393 -3.178 1.00 . A A . 38 ILE HD11 1 1
3 3419 1 1 38 ILE HD12 H 18.504 -7.803 -1.549 1.00 . A A . 38 ILE HD12 1 1
3 3420 1 1 38 ILE HD13 H 17.611 -8.400 -2.948 1.00 . A A . 38 ILE HD13 1 1
3 3421 1 1 38 ILE HG12 H 17.839 -5.569 -1.977 1.00 . A A . 38 ILE HG12 1 1
3 3422 1 1 38 ILE HG13 H 16.396 -6.577 -2.003 1.00 . A A . 38 ILE HG13 1 1
3 3423 1 1 38 ILE HG21 H 17.669 -3.844 -4.415 1.00 . A A . 38 ILE HG21 1 1
3 3424 1 1 38 ILE HG22 H 18.905 -4.920 -3.765 1.00 . A A . 38 ILE HG22 1 1
3 3425 1 1 38 ILE HG23 H 18.331 -5.133 -5.419 1.00 . A A . 38 ILE HG23 1 1
3 3426 1 1 38 ILE N N 15.613 -3.942 -2.988 1.00 . A A . 38 ILE N 1 1
3 3427 1 1 38 ILE O O 14.638 -7.282 -3.760 1.00 . A A . 38 ILE O 1 1
3 3428 1 1 39 SER C C 11.117 -5.612 -2.131 1.00 . A A . 39 SER C 1 1
3 3429 1 1 39 SER CA C 12.365 -6.441 -2.415 1.00 . A A . 39 SER CA 1 1
3 3430 1 1 39 SER CB C 12.766 -7.226 -1.165 1.00 . A A . 39 SER CB 1 1
3 3431 1 1 39 SER H H 13.429 -4.628 -2.669 1.00 . A A . 39 SER H 1 1
3 3432 1 1 39 SER HA H 12.147 -7.137 -3.212 1.00 . A A . 39 SER HA 1 1
3 3433 1 1 39 SER HB2 H 13.756 -7.634 -1.301 1.00 . A A . 39 SER HB2 1 1
3 3434 1 1 39 SER HB3 H 12.765 -6.563 -0.312 1.00 . A A . 39 SER HB3 1 1
3 3435 1 1 39 SER HG H 12.224 -8.867 -0.242 1.00 . A A . 39 SER HG 1 1
3 3436 1 1 39 SER N N 13.465 -5.590 -2.853 1.00 . A A . 39 SER N 1 1
3 3437 1 1 39 SER O O 11.194 -4.539 -1.531 1.00 . A A . 39 SER O 1 1
3 3438 1 1 39 SER OG O 11.863 -8.290 -0.919 1.00 . A A . 39 SER OG 1 1
3 3439 1 1 40 TYR C C 7.585 -6.410 -2.038 1.00 . A A . 40 TYR C 1 1
3 3440 1 1 40 TYR CA C 8.702 -5.422 -2.360 1.00 . A A . 40 TYR CA 1 1
3 3441 1 1 40 TYR CB C 8.335 -4.608 -3.602 1.00 . A A . 40 TYR CB 1 1
3 3442 1 1 40 TYR CD1 C 9.484 -2.411 -3.120 1.00 . A A . 40 TYR CD1 1 1
3 3443 1 1 40 TYR CD2 C 10.141 -3.622 -5.066 1.00 . A A . 40 TYR CD2 1 1
3 3444 1 1 40 TYR CE1 C 10.399 -1.421 -3.421 1.00 . A A . 40 TYR CE1 1 1
3 3445 1 1 40 TYR CE2 C 11.060 -2.637 -5.373 1.00 . A A . 40 TYR CE2 1 1
3 3446 1 1 40 TYR CG C 9.339 -3.527 -3.935 1.00 . A A . 40 TYR CG 1 1
3 3447 1 1 40 TYR CZ C 11.185 -1.539 -4.548 1.00 . A A . 40 TYR CZ 1 1
3 3448 1 1 40 TYR H H 9.970 -6.975 -3.037 1.00 . A A . 40 TYR H 1 1
3 3449 1 1 40 TYR HA H 8.824 -4.750 -1.524 1.00 . A A . 40 TYR HA 1 1
3 3450 1 1 40 TYR HB2 H 8.268 -5.270 -4.451 1.00 . A A . 40 TYR HB2 1 1
3 3451 1 1 40 TYR HB3 H 7.378 -4.134 -3.443 1.00 . A A . 40 TYR HB3 1 1
3 3452 1 1 40 TYR HD1 H 8.867 -2.322 -2.238 1.00 . A A . 40 TYR HD1 1 1
3 3453 1 1 40 TYR HD2 H 10.041 -4.483 -5.710 1.00 . A A . 40 TYR HD2 1 1
3 3454 1 1 40 TYR HE1 H 10.498 -0.561 -2.775 1.00 . A A . 40 TYR HE1 1 1
3 3455 1 1 40 TYR HE2 H 11.675 -2.729 -6.256 1.00 . A A . 40 TYR HE2 1 1
3 3456 1 1 40 TYR HH H 12.878 -0.661 -4.301 1.00 . A A . 40 TYR HH 1 1
3 3457 1 1 40 TYR N N 9.968 -6.116 -2.565 1.00 . A A . 40 TYR N 1 1
3 3458 1 1 40 TYR O O 7.349 -7.364 -2.781 1.00 . A A . 40 TYR O 1 1
3 3459 1 1 40 TYR OH O 12.099 -0.555 -4.852 1.00 . A A . 40 TYR OH 1 1
3 3460 1 1 41 LEU C C 4.658 -6.226 0.085 1.00 . A A . 41 LEU C 1 1
3 3461 1 1 41 LEU CA C 5.805 -7.043 -0.503 1.00 . A A . 41 LEU CA 1 1
3 3462 1 1 41 LEU CB C 6.302 -8.059 0.527 1.00 . A A . 41 LEU CB 1 1
3 3463 1 1 41 LEU CD1 C 4.972 -10.054 -0.205 1.00 . A A . 41 LEU CD1 1 1
3 3464 1 1 41 LEU CD2 C 5.830 -9.919 2.141 1.00 . A A . 41 LEU CD2 1 1
3 3465 1 1 41 LEU CG C 5.295 -9.127 0.957 1.00 . A A . 41 LEU CG 1 1
3 3466 1 1 41 LEU H H 7.133 -5.400 -0.373 1.00 . A A . 41 LEU H 1 1
3 3467 1 1 41 LEU HA H 5.446 -7.571 -1.373 1.00 . A A . 41 LEU HA 1 1
3 3468 1 1 41 LEU HB2 H 7.159 -8.563 0.106 1.00 . A A . 41 LEU HB2 1 1
3 3469 1 1 41 LEU HB3 H 6.605 -7.514 1.409 1.00 . A A . 41 LEU HB3 1 1
3 3470 1 1 41 LEU HD11 H 4.559 -9.479 -1.020 1.00 . A A . 41 LEU HD11 1 1
3 3471 1 1 41 LEU HD12 H 4.253 -10.794 0.115 1.00 . A A . 41 LEU HD12 1 1
3 3472 1 1 41 LEU HD13 H 5.875 -10.548 -0.533 1.00 . A A . 41 LEU HD13 1 1
3 3473 1 1 41 LEU HD21 H 6.659 -10.531 1.819 1.00 . A A . 41 LEU HD21 1 1
3 3474 1 1 41 LEU HD22 H 5.047 -10.550 2.534 1.00 . A A . 41 LEU HD22 1 1
3 3475 1 1 41 LEU HD23 H 6.163 -9.236 2.909 1.00 . A A . 41 LEU HD23 1 1
3 3476 1 1 41 LEU HG H 4.377 -8.644 1.263 1.00 . A A . 41 LEU HG 1 1
3 3477 1 1 41 LEU N N 6.899 -6.175 -0.925 1.00 . A A . 41 LEU N 1 1
3 3478 1 1 41 LEU O O 4.879 -5.300 0.865 1.00 . A A . 41 LEU O 1 1
3 3479 1 1 42 TRP C C 1.227 -6.864 0.748 1.00 . A A . 42 TRP C 1 1
3 3480 1 1 42 TRP CA C 2.253 -5.879 0.198 1.00 . A A . 42 TRP CA 1 1
3 3481 1 1 42 TRP CB C 1.627 -5.043 -0.920 1.00 . A A . 42 TRP CB 1 1
3 3482 1 1 42 TRP CD1 C 3.408 -3.793 -2.274 1.00 . A A . 42 TRP CD1 1 1
3 3483 1 1 42 TRP CD2 C 2.389 -2.545 -0.718 1.00 . A A . 42 TRP CD2 1 1
3 3484 1 1 42 TRP CE2 C 3.337 -1.745 -1.386 1.00 . A A . 42 TRP CE2 1 1
3 3485 1 1 42 TRP CE3 C 1.624 -1.972 0.302 1.00 . A A . 42 TRP CE3 1 1
3 3486 1 1 42 TRP CG C 2.450 -3.850 -1.302 1.00 . A A . 42 TRP CG 1 1
3 3487 1 1 42 TRP CH2 C 2.777 0.129 -0.061 1.00 . A A . 42 TRP CH2 1 1
3 3488 1 1 42 TRP CZ2 C 3.539 -0.406 -1.064 1.00 . A A . 42 TRP CZ2 1 1
3 3489 1 1 42 TRP CZ3 C 1.826 -0.643 0.620 1.00 . A A . 42 TRP CZ3 1 1
3 3490 1 1 42 TRP H H 3.323 -7.325 -0.918 1.00 . A A . 42 TRP H 1 1
3 3491 1 1 42 TRP HA H 2.565 -5.220 0.995 1.00 . A A . 42 TRP HA 1 1
3 3492 1 1 42 TRP HB2 H 1.507 -5.660 -1.798 1.00 . A A . 42 TRP HB2 1 1
3 3493 1 1 42 TRP HB3 H 0.658 -4.691 -0.597 1.00 . A A . 42 TRP HB3 1 1
3 3494 1 1 42 TRP HD1 H 3.692 -4.626 -2.898 1.00 . A A . 42 TRP HD1 1 1
3 3495 1 1 42 TRP HE1 H 4.650 -2.238 -2.945 1.00 . A A . 42 TRP HE1 1 1
3 3496 1 1 42 TRP HE3 H 0.886 -2.551 0.838 1.00 . A A . 42 TRP HE3 1 1
3 3497 1 1 42 TRP HH2 H 2.901 1.163 0.221 1.00 . A A . 42 TRP HH2 1 1
3 3498 1 1 42 TRP HZ2 H 4.268 0.203 -1.580 1.00 . A A . 42 TRP HZ2 1 1
3 3499 1 1 42 TRP HZ3 H 1.244 -0.184 1.406 1.00 . A A . 42 TRP HZ3 1 1
3 3500 1 1 42 TRP N N 3.435 -6.578 -0.293 1.00 . A A . 42 TRP N 1 1
3 3501 1 1 42 TRP NE1 N 3.946 -2.530 -2.329 1.00 . A A . 42 TRP NE1 1 1
3 3502 1 1 42 TRP O O 0.878 -7.842 0.089 1.00 . A A . 42 TRP O 1 1
3 3503 1 1 43 GLU C C -1.082 -6.680 3.599 1.00 . A A . 43 GLU C 1 1
3 3504 1 1 43 GLU CA C -0.238 -7.463 2.597 1.00 . A A . 43 GLU CA 1 1
3 3505 1 1 43 GLU CB C 0.456 -8.631 3.301 1.00 . A A . 43 GLU CB 1 1
3 3506 1 1 43 GLU CD C 1.720 -10.803 3.040 1.00 . A A . 43 GLU CD 1 1
3 3507 1 1 43 GLU CG C 1.216 -9.547 2.356 1.00 . A A . 43 GLU CG 1 1
3 3508 1 1 43 GLU H H 1.065 -5.802 2.435 1.00 . A A . 43 GLU H 1 1
3 3509 1 1 43 GLU HA H -0.885 -7.853 1.826 1.00 . A A . 43 GLU HA 1 1
3 3510 1 1 43 GLU HB2 H 1.152 -8.237 4.026 1.00 . A A . 43 GLU HB2 1 1
3 3511 1 1 43 GLU HB3 H -0.290 -9.220 3.815 1.00 . A A . 43 GLU HB3 1 1
3 3512 1 1 43 GLU HG2 H 0.560 -9.834 1.548 1.00 . A A . 43 GLU HG2 1 1
3 3513 1 1 43 GLU HG3 H 2.062 -9.007 1.956 1.00 . A A . 43 GLU HG3 1 1
3 3514 1 1 43 GLU N N 0.748 -6.598 1.959 1.00 . A A . 43 GLU N 1 1
3 3515 1 1 43 GLU O O -0.586 -5.780 4.276 1.00 . A A . 43 GLU O 1 1
3 3516 1 1 43 GLU OE1 O 0.999 -11.333 3.911 1.00 . A A . 43 GLU OE1 1 1
3 3517 1 1 43 GLU OE2 O 2.834 -11.255 2.704 1.00 . A A . 43 GLU OE2 1 1
3 3518 1 1 44 LYS C C -3.145 -6.933 6.013 1.00 . A A . 44 LYS C 1 1
3 3519 1 1 44 LYS CA C -3.276 -6.362 4.604 1.00 . A A . 44 LYS CA 1 1
3 3520 1 1 44 LYS CB C -4.719 -6.508 4.115 1.00 . A A . 44 LYS CB 1 1
3 3521 1 1 44 LYS CD C -7.128 -6.185 4.749 1.00 . A A . 44 LYS CD 1 1
3 3522 1 1 44 LYS CE C -7.513 -6.381 3.291 1.00 . A A . 44 LYS CE 1 1
3 3523 1 1 44 LYS CG C -5.711 -5.653 4.884 1.00 . A A . 44 LYS CG 1 1
3 3524 1 1 44 LYS H H -2.698 -7.756 3.119 1.00 . A A . 44 LYS H 1 1
3 3525 1 1 44 LYS HA H -3.017 -5.315 4.628 1.00 . A A . 44 LYS HA 1 1
3 3526 1 1 44 LYS HB2 H -4.763 -6.225 3.074 1.00 . A A . 44 LYS HB2 1 1
3 3527 1 1 44 LYS HB3 H -5.016 -7.542 4.212 1.00 . A A . 44 LYS HB3 1 1
3 3528 1 1 44 LYS HD2 H -7.196 -7.135 5.258 1.00 . A A . 44 LYS HD2 1 1
3 3529 1 1 44 LYS HD3 H -7.812 -5.482 5.202 1.00 . A A . 44 LYS HD3 1 1
3 3530 1 1 44 LYS HE2 H -7.645 -5.412 2.834 1.00 . A A . 44 LYS HE2 1 1
3 3531 1 1 44 LYS HE3 H -6.715 -6.910 2.790 1.00 . A A . 44 LYS HE3 1 1
3 3532 1 1 44 LYS HG2 H -5.437 -5.651 5.929 1.00 . A A . 44 LYS HG2 1 1
3 3533 1 1 44 LYS HG3 H -5.677 -4.644 4.499 1.00 . A A . 44 LYS HG3 1 1
3 3534 1 1 44 LYS HZ1 H -9.289 -6.857 2.299 1.00 . A A . 44 LYS HZ1 1 1
3 3535 1 1 44 LYS HZ2 H -9.381 -7.010 3.981 1.00 . A A . 44 LYS HZ2 1 1
3 3536 1 1 44 LYS HZ3 H -8.561 -8.175 3.070 1.00 . A A . 44 LYS HZ3 1 1
3 3537 1 1 44 LYS N N -2.361 -7.030 3.686 1.00 . A A . 44 LYS N 1 1
3 3538 1 1 44 LYS NZ N -8.774 -7.160 3.150 1.00 . A A . 44 LYS NZ 1 1
3 3539 1 1 44 LYS O O -3.478 -8.093 6.258 1.00 . A A . 44 LYS O 1 1
3 3540 1 1 45 THR C C -3.788 -6.401 9.104 1.00 . A A . 45 THR C 1 1
3 3541 1 1 45 THR CA C -2.487 -6.532 8.322 1.00 . A A . 45 THR CA 1 1
3 3542 1 1 45 THR CB C -1.392 -5.709 9.027 1.00 . A A . 45 THR CB 1 1
3 3543 1 1 45 THR CG2 C -0.010 -6.259 8.705 1.00 . A A . 45 THR CG2 1 1
3 3544 1 1 45 THR H H -2.413 -5.197 6.681 1.00 . A A . 45 THR H 1 1
3 3545 1 1 45 THR HA H -2.183 -7.569 8.318 1.00 . A A . 45 THR HA 1 1
3 3546 1 1 45 THR HB H -1.548 -5.771 10.094 1.00 . A A . 45 THR HB 1 1
3 3547 1 1 45 THR HG1 H -0.917 -4.200 7.850 1.00 . A A . 45 THR HG1 1 1
3 3548 1 1 45 THR HG21 H 0.714 -5.829 9.381 1.00 . A A . 45 THR HG21 1 1
3 3549 1 1 45 THR HG22 H 0.251 -6.005 7.689 1.00 . A A . 45 THR HG22 1 1
3 3550 1 1 45 THR HG23 H -0.015 -7.333 8.818 1.00 . A A . 45 THR HG23 1 1
3 3551 1 1 45 THR N N -2.660 -6.110 6.938 1.00 . A A . 45 THR N 1 1
3 3552 1 1 45 THR O O -4.119 -7.257 9.924 1.00 . A A . 45 THR O 1 1
3 3553 1 1 45 THR OG1 O -1.471 -4.338 8.622 1.00 . A A . 45 THR OG1 1 1
3 3554 1 1 46 GLN C C -6.868 -4.658 8.535 1.00 . A A . 46 GLN C 1 1
3 3555 1 1 46 GLN CA C -5.789 -5.082 9.526 1.00 . A A . 46 GLN CA 1 1
3 3556 1 1 46 GLN CB C -5.617 -4.007 10.601 1.00 . A A . 46 GLN CB 1 1
3 3557 1 1 46 GLN CD C -4.804 -3.493 12.938 1.00 . A A . 46 GLN CD 1 1
3 3558 1 1 46 GLN CG C -5.261 -4.566 11.969 1.00 . A A . 46 GLN CG 1 1
3 3559 1 1 46 GLN H H -4.206 -4.677 8.181 1.00 . A A . 46 GLN H 1 1
3 3560 1 1 46 GLN HA H -6.093 -6.004 9.998 1.00 . A A . 46 GLN HA 1 1
3 3561 1 1 46 GLN HB2 H -4.831 -3.332 10.296 1.00 . A A . 46 GLN HB2 1 1
3 3562 1 1 46 GLN HB3 H -6.540 -3.454 10.692 1.00 . A A . 46 GLN HB3 1 1
3 3563 1 1 46 GLN HE21 H -2.939 -4.177 12.851 1.00 . A A . 46 GLN HE21 1 1
3 3564 1 1 46 GLN HE22 H -3.192 -2.811 13.879 1.00 . A A . 46 GLN HE22 1 1
3 3565 1 1 46 GLN HG2 H -6.132 -5.054 12.382 1.00 . A A . 46 GLN HG2 1 1
3 3566 1 1 46 GLN HG3 H -4.467 -5.289 11.853 1.00 . A A . 46 GLN HG3 1 1
3 3567 1 1 46 GLN N N -4.523 -5.324 8.845 1.00 . A A . 46 GLN N 1 1
3 3568 1 1 46 GLN NE2 N -3.515 -3.494 13.256 1.00 . A A . 46 GLN NE2 1 1
3 3569 1 1 46 GLN O O -6.568 -4.202 7.433 1.00 . A A . 46 GLN O 1 1
3 3570 1 1 46 GLN OE1 O -5.600 -2.673 13.395 1.00 . A A . 46 GLN OE1 1 1
3 3571 1 1 47 GLY C C -10.081 -5.631 7.674 1.00 . A A . 47 GLY C 1 1
3 3572 1 1 47 GLY CA C -9.231 -4.441 8.071 1.00 . A A . 47 GLY CA 1 1
3 3573 1 1 47 GLY H H -8.306 -5.180 9.826 1.00 . A A . 47 GLY H 1 1
3 3574 1 1 47 GLY HA2 H -9.853 -3.724 8.586 1.00 . A A . 47 GLY HA2 1 1
3 3575 1 1 47 GLY HA3 H -8.835 -3.982 7.177 1.00 . A A . 47 GLY HA3 1 1
3 3576 1 1 47 GLY N N -8.127 -4.812 8.936 1.00 . A A . 47 GLY N 1 1
3 3577 1 1 47 GLY O O -9.716 -6.785 7.899 1.00 . A A . 47 GLY O 1 1
3 3578 1 1 48 PRO C C -11.636 -7.194 5.442 1.00 . A A . 48 PRO C 1 1
3 3579 1 1 48 PRO CA C -12.176 -6.400 6.627 1.00 . A A . 48 PRO CA 1 1
3 3580 1 1 48 PRO CB C -13.425 -5.614 6.220 1.00 . A A . 48 PRO CB 1 1
3 3581 1 1 48 PRO CD C -11.746 -4.003 6.768 1.00 . A A . 48 PRO CD 1 1
3 3582 1 1 48 PRO CG C -12.920 -4.259 5.864 1.00 . A A . 48 PRO CG 1 1
3 3583 1 1 48 PRO HA H -12.421 -7.078 7.431 1.00 . A A . 48 PRO HA 1 1
3 3584 1 1 48 PRO HB2 H -13.896 -6.096 5.374 1.00 . A A . 48 PRO HB2 1 1
3 3585 1 1 48 PRO HB3 H -14.115 -5.573 7.049 1.00 . A A . 48 PRO HB3 1 1
3 3586 1 1 48 PRO HD2 H -10.995 -3.420 6.256 1.00 . A A . 48 PRO HD2 1 1
3 3587 1 1 48 PRO HD3 H -12.066 -3.502 7.670 1.00 . A A . 48 PRO HD3 1 1
3 3588 1 1 48 PRO HG2 H -12.608 -4.242 4.831 1.00 . A A . 48 PRO HG2 1 1
3 3589 1 1 48 PRO HG3 H -13.692 -3.523 6.036 1.00 . A A . 48 PRO HG3 1 1
3 3590 1 1 48 PRO N N -11.246 -5.356 7.069 1.00 . A A . 48 PRO N 1 1
3 3591 1 1 48 PRO O O -11.512 -6.668 4.336 1.00 . A A . 48 PRO O 1 1
3 3592 1 1 49 ASP C C -11.806 -9.497 3.508 1.00 . A A . 49 ASP C 1 1
3 3593 1 1 49 ASP CA C -10.790 -9.327 4.633 1.00 . A A . 49 ASP CA 1 1
3 3594 1 1 49 ASP CB C -10.418 -10.694 5.211 1.00 . A A . 49 ASP CB 1 1
3 3595 1 1 49 ASP CG C -9.379 -10.594 6.311 1.00 . A A . 49 ASP CG 1 1
3 3596 1 1 49 ASP H H -11.437 -8.822 6.585 1.00 . A A . 49 ASP H 1 1
3 3597 1 1 49 ASP HA H -9.902 -8.862 4.232 1.00 . A A . 49 ASP HA 1 1
3 3598 1 1 49 ASP HB2 H -11.304 -11.159 5.619 1.00 . A A . 49 ASP HB2 1 1
3 3599 1 1 49 ASP HB3 H -10.021 -11.315 4.421 1.00 . A A . 49 ASP HB3 1 1
3 3600 1 1 49 ASP N N -11.316 -8.461 5.682 1.00 . A A . 49 ASP N 1 1
3 3601 1 1 49 ASP O O -12.938 -9.921 3.738 1.00 . A A . 49 ASP O 1 1
3 3602 1 1 49 ASP OD1 O -9.663 -9.941 7.338 1.00 . A A . 49 ASP OD1 1 1
3 3603 1 1 49 ASP OD2 O -8.284 -11.169 6.146 1.00 . A A . 49 ASP OD2 1 1
3 3604 1 1 50 GLY C C -11.704 -8.647 -0.104 1.00 . A A . 50 GLY C 1 1
3 3605 1 1 50 GLY CA C -12.280 -9.282 1.147 1.00 . A A . 50 GLY CA 1 1
3 3606 1 1 50 GLY H H -10.480 -8.829 2.165 1.00 . A A . 50 GLY H 1 1
3 3607 1 1 50 GLY HA2 H -12.462 -10.329 0.955 1.00 . A A . 50 GLY HA2 1 1
3 3608 1 1 50 GLY HA3 H -13.218 -8.801 1.381 1.00 . A A . 50 GLY HA3 1 1
3 3609 1 1 50 GLY N N -11.393 -9.161 2.289 1.00 . A A . 50 GLY N 1 1
3 3610 1 1 50 GLY O O -12.074 -9.011 -1.220 1.00 . A A . 50 GLY O 1 1
3 3611 1 1 51 VAL C C -9.219 -7.932 -1.790 1.00 . A A . 51 VAL C 1 1
3 3612 1 1 51 VAL CA C -10.169 -7.006 -1.039 1.00 . A A . 51 VAL CA 1 1
3 3613 1 1 51 VAL CB C -9.391 -5.761 -0.570 1.00 . A A . 51 VAL CB 1 1
3 3614 1 1 51 VAL CG1 C -10.220 -4.954 0.417 1.00 . A A . 51 VAL CG1 1 1
3 3615 1 1 51 VAL CG2 C -8.060 -6.166 0.044 1.00 . A A . 51 VAL CG2 1 1
3 3616 1 1 51 VAL H H -10.543 -7.447 0.997 1.00 . A A . 51 VAL H 1 1
3 3617 1 1 51 VAL HA H -10.950 -6.684 -1.713 1.00 . A A . 51 VAL HA 1 1
3 3618 1 1 51 VAL HB H -9.193 -5.141 -1.431 1.00 . A A . 51 VAL HB 1 1
3 3619 1 1 51 VAL HG11 H -9.664 -4.080 0.723 1.00 . A A . 51 VAL HG11 1 1
3 3620 1 1 51 VAL HG12 H -11.144 -4.650 -0.052 1.00 . A A . 51 VAL HG12 1 1
3 3621 1 1 51 VAL HG13 H -10.439 -5.561 1.284 1.00 . A A . 51 VAL HG13 1 1
3 3622 1 1 51 VAL HG21 H -8.135 -7.168 0.440 1.00 . A A . 51 VAL HG21 1 1
3 3623 1 1 51 VAL HG22 H -7.291 -6.134 -0.713 1.00 . A A . 51 VAL HG22 1 1
3 3624 1 1 51 VAL HG23 H -7.808 -5.482 0.841 1.00 . A A . 51 VAL HG23 1 1
3 3625 1 1 51 VAL N N -10.797 -7.694 0.083 1.00 . A A . 51 VAL N 1 1
3 3626 1 1 51 VAL O O -8.881 -9.013 -1.307 1.00 . A A . 51 VAL O 1 1
3 3627 1 1 52 GLN C C -6.628 -7.496 -4.136 1.00 . A A . 52 GLN C 1 1
3 3628 1 1 52 GLN CA C -7.881 -8.293 -3.790 1.00 . A A . 52 GLN CA 1 1
3 3629 1 1 52 GLN CB C -8.579 -8.750 -5.072 1.00 . A A . 52 GLN CB 1 1
3 3630 1 1 52 GLN CD C -10.239 -10.345 -6.113 1.00 . A A . 52 GLN CD 1 1
3 3631 1 1 52 GLN CG C -9.713 -9.733 -4.830 1.00 . A A . 52 GLN CG 1 1
3 3632 1 1 52 GLN H H -9.097 -6.631 -3.302 1.00 . A A . 52 GLN H 1 1
3 3633 1 1 52 GLN HA H -7.593 -9.162 -3.218 1.00 . A A . 52 GLN HA 1 1
3 3634 1 1 52 GLN HB2 H -8.982 -7.885 -5.576 1.00 . A A . 52 GLN HB2 1 1
3 3635 1 1 52 GLN HB3 H -7.851 -9.225 -5.714 1.00 . A A . 52 GLN HB3 1 1
3 3636 1 1 52 GLN HE21 H -12.108 -9.944 -5.568 1.00 . A A . 52 GLN HE21 1 1
3 3637 1 1 52 GLN HE22 H -11.924 -10.727 -7.096 1.00 . A A . 52 GLN HE22 1 1
3 3638 1 1 52 GLN HG2 H -9.354 -10.527 -4.192 1.00 . A A . 52 GLN HG2 1 1
3 3639 1 1 52 GLN HG3 H -10.522 -9.214 -4.337 1.00 . A A . 52 GLN HG3 1 1
3 3640 1 1 52 GLN N N -8.792 -7.501 -2.972 1.00 . A A . 52 GLN N 1 1
3 3641 1 1 52 GLN NE2 N -11.557 -10.339 -6.276 1.00 . A A . 52 GLN NE2 1 1
3 3642 1 1 52 GLN O O -6.710 -6.396 -4.685 1.00 . A A . 52 GLN O 1 1
3 3643 1 1 52 GLN OE1 O -9.469 -10.818 -6.950 1.00 . A A . 52 GLN OE1 1 1
3 3644 1 1 53 LEU C C -3.504 -8.030 -5.289 1.00 . A A . 53 LEU C 1 1
3 3645 1 1 53 LEU CA C -4.196 -7.397 -4.087 1.00 . A A . 53 LEU CA 1 1
3 3646 1 1 53 LEU CB C -3.284 -7.472 -2.861 1.00 . A A . 53 LEU CB 1 1
3 3647 1 1 53 LEU CD1 C -3.088 -6.766 -0.464 1.00 . A A . 53 LEU CD1 1 1
3 3648 1 1 53 LEU CD2 C -2.415 -5.191 -2.287 1.00 . A A . 53 LEU CD2 1 1
3 3649 1 1 53 LEU CG C -3.376 -6.300 -1.883 1.00 . A A . 53 LEU CG 1 1
3 3650 1 1 53 LEU H H -5.465 -8.933 -3.375 1.00 . A A . 53 LEU H 1 1
3 3651 1 1 53 LEU HA H -4.401 -6.360 -4.310 1.00 . A A . 53 LEU HA 1 1
3 3652 1 1 53 LEU HB2 H -3.529 -8.373 -2.321 1.00 . A A . 53 LEU HB2 1 1
3 3653 1 1 53 LEU HB3 H -2.263 -7.531 -3.213 1.00 . A A . 53 LEU HB3 1 1
3 3654 1 1 53 LEU HD11 H -3.503 -6.058 0.238 1.00 . A A . 53 LEU HD11 1 1
3 3655 1 1 53 LEU HD12 H -2.021 -6.835 -0.317 1.00 . A A . 53 LEU HD12 1 1
3 3656 1 1 53 LEU HD13 H -3.536 -7.736 -0.306 1.00 . A A . 53 LEU HD13 1 1
3 3657 1 1 53 LEU HD21 H -1.404 -5.487 -2.052 1.00 . A A . 53 LEU HD21 1 1
3 3658 1 1 53 LEU HD22 H -2.661 -4.288 -1.748 1.00 . A A . 53 LEU HD22 1 1
3 3659 1 1 53 LEU HD23 H -2.501 -5.011 -3.349 1.00 . A A . 53 LEU HD23 1 1
3 3660 1 1 53 LEU HG H -4.380 -5.899 -1.905 1.00 . A A . 53 LEU HG 1 1
3 3661 1 1 53 LEU N N -5.468 -8.056 -3.811 1.00 . A A . 53 LEU N 1 1
3 3662 1 1 53 LEU O O -3.258 -9.236 -5.311 1.00 . A A . 53 LEU O 1 1
3 3663 1 1 54 GLU C C -1.073 -7.228 -7.533 1.00 . A A . 54 GLU C 1 1
3 3664 1 1 54 GLU CA C -2.527 -7.690 -7.492 1.00 . A A . 54 GLU CA 1 1
3 3665 1 1 54 GLU CB C -3.265 -7.198 -8.739 1.00 . A A . 54 GLU CB 1 1
3 3666 1 1 54 GLU CD C -5.501 -7.354 -9.904 1.00 . A A . 54 GLU CD 1 1
3 3667 1 1 54 GLU CG C -4.407 -8.103 -9.167 1.00 . A A . 54 GLU CG 1 1
3 3668 1 1 54 GLU H H -3.415 -6.257 -6.211 1.00 . A A . 54 GLU H 1 1
3 3669 1 1 54 GLU HA H -2.549 -8.769 -7.475 1.00 . A A . 54 GLU HA 1 1
3 3670 1 1 54 GLU HB2 H -3.666 -6.215 -8.541 1.00 . A A . 54 GLU HB2 1 1
3 3671 1 1 54 GLU HB3 H -2.561 -7.131 -9.556 1.00 . A A . 54 GLU HB3 1 1
3 3672 1 1 54 GLU HG2 H -4.017 -8.871 -9.819 1.00 . A A . 54 GLU HG2 1 1
3 3673 1 1 54 GLU HG3 H -4.835 -8.562 -8.288 1.00 . A A . 54 GLU HG3 1 1
3 3674 1 1 54 GLU N N -3.192 -7.209 -6.287 1.00 . A A . 54 GLU N 1 1
3 3675 1 1 54 GLU O O -0.767 -6.079 -7.216 1.00 . A A . 54 GLU O 1 1
3 3676 1 1 54 GLU OE1 O -6.174 -6.514 -9.271 1.00 . A A . 54 GLU OE1 1 1
3 3677 1 1 54 GLU OE2 O -5.684 -7.608 -11.113 1.00 . A A . 54 GLU OE2 1 1
3 3678 1 1 55 ASN C C 1.771 -7.349 -6.654 1.00 . A A . 55 ASN C 1 1
3 3679 1 1 55 ASN CA C 1.240 -7.819 -8.005 1.00 . A A . 55 ASN CA 1 1
3 3680 1 1 55 ASN CB C 1.487 -6.744 -9.065 1.00 . A A . 55 ASN CB 1 1
3 3681 1 1 55 ASN CG C 1.613 -7.326 -10.460 1.00 . A A . 55 ASN CG 1 1
3 3682 1 1 55 ASN H H -0.487 -9.033 -8.163 1.00 . A A . 55 ASN H 1 1
3 3683 1 1 55 ASN HA H 1.762 -8.720 -8.290 1.00 . A A . 55 ASN HA 1 1
3 3684 1 1 55 ASN HB2 H 0.663 -6.047 -9.060 1.00 . A A . 55 ASN HB2 1 1
3 3685 1 1 55 ASN HB3 H 2.400 -6.218 -8.830 1.00 . A A . 55 ASN HB3 1 1
3 3686 1 1 55 ASN HD21 H -0.266 -6.819 -10.868 1.00 . A A . 55 ASN HD21 1 1
3 3687 1 1 55 ASN HD22 H 0.592 -7.613 -12.141 1.00 . A A . 55 ASN HD22 1 1
3 3688 1 1 55 ASN N N -0.182 -8.133 -7.924 1.00 . A A . 55 ASN N 1 1
3 3689 1 1 55 ASN ND2 N 0.538 -7.244 -11.234 1.00 . A A . 55 ASN ND2 1 1
3 3690 1 1 55 ASN O O 2.657 -6.497 -6.586 1.00 . A A . 55 ASN O 1 1
3 3691 1 1 55 ASN OD1 O 2.666 -7.843 -10.836 1.00 . A A . 55 ASN OD1 1 1
3 3692 1 1 56 ALA C C 3.150 -7.718 -4.063 1.00 . A A . 56 ALA C 1 1
3 3693 1 1 56 ALA CA C 1.644 -7.550 -4.232 1.00 . A A . 56 ALA CA 1 1
3 3694 1 1 56 ALA CB C 0.899 -8.391 -3.206 1.00 . A A . 56 ALA CB 1 1
3 3695 1 1 56 ALA H H 0.522 -8.583 -5.699 1.00 . A A . 56 ALA H 1 1
3 3696 1 1 56 ALA HA H 1.387 -6.514 -4.068 1.00 . A A . 56 ALA HA 1 1
3 3697 1 1 56 ALA HB1 H 0.910 -7.886 -2.252 1.00 . A A . 56 ALA HB1 1 1
3 3698 1 1 56 ALA HB2 H -0.123 -8.529 -3.529 1.00 . A A . 56 ALA HB2 1 1
3 3699 1 1 56 ALA HB3 H 1.380 -9.353 -3.111 1.00 . A A . 56 ALA HB3 1 1
3 3700 1 1 56 ALA N N 1.224 -7.910 -5.581 1.00 . A A . 56 ALA N 1 1
3 3701 1 1 56 ALA O O 3.778 -7.012 -3.276 1.00 . A A . 56 ALA O 1 1
3 3702 1 1 57 ASN C C 5.929 -7.952 -5.631 1.00 . A A . 57 ASN C 1 1
3 3703 1 1 57 ASN CA C 5.157 -8.919 -4.740 1.00 . A A . 57 ASN CA 1 1
3 3704 1 1 57 ASN CB C 5.454 -10.361 -5.155 1.00 . A A . 57 ASN CB 1 1
3 3705 1 1 57 ASN CG C 4.702 -11.373 -4.311 1.00 . A A . 57 ASN CG 1 1
3 3706 1 1 57 ASN H H 3.170 -9.189 -5.418 1.00 . A A . 57 ASN H 1 1
3 3707 1 1 57 ASN HA H 5.471 -8.776 -3.717 1.00 . A A . 57 ASN HA 1 1
3 3708 1 1 57 ASN HB2 H 5.167 -10.499 -6.187 1.00 . A A . 57 ASN HB2 1 1
3 3709 1 1 57 ASN HB3 H 6.512 -10.549 -5.052 1.00 . A A . 57 ASN HB3 1 1
3 3710 1 1 57 ASN HD21 H 5.968 -11.092 -2.803 1.00 . A A . 57 ASN HD21 1 1
3 3711 1 1 57 ASN HD22 H 4.706 -12.239 -2.522 1.00 . A A . 57 ASN HD22 1 1
3 3712 1 1 57 ASN N N 3.723 -8.658 -4.808 1.00 . A A . 57 ASN N 1 1
3 3713 1 1 57 ASN ND2 N 5.173 -11.590 -3.089 1.00 . A A . 57 ASN ND2 1 1
3 3714 1 1 57 ASN O O 7.072 -8.215 -6.007 1.00 . A A . 57 ASN O 1 1
3 3715 1 1 57 ASN OD1 O 3.710 -11.951 -4.754 1.00 . A A . 57 ASN OD1 1 1
3 3716 1 1 58 SER C C 5.998 -4.480 -6.101 1.00 . A A . 58 SER C 1 1
3 3717 1 1 58 SER CA C 5.924 -5.825 -6.816 1.00 . A A . 58 SER CA 1 1
3 3718 1 1 58 SER CB C 5.147 -5.678 -8.125 1.00 . A A . 58 SER CB 1 1
3 3719 1 1 58 SER H H 4.388 -6.679 -5.635 1.00 . A A . 58 SER H 1 1
3 3720 1 1 58 SER HA H 6.927 -6.157 -7.038 1.00 . A A . 58 SER HA 1 1
3 3721 1 1 58 SER HB2 H 5.791 -5.250 -8.878 1.00 . A A . 58 SER HB2 1 1
3 3722 1 1 58 SER HB3 H 4.810 -6.651 -8.452 1.00 . A A . 58 SER HB3 1 1
3 3723 1 1 58 SER HG H 3.841 -4.372 -8.778 1.00 . A A . 58 SER HG 1 1
3 3724 1 1 58 SER N N 5.298 -6.831 -5.966 1.00 . A A . 58 SER N 1 1
3 3725 1 1 58 SER O O 5.356 -4.275 -5.071 1.00 . A A . 58 SER O 1 1
3 3726 1 1 58 SER OG O 4.019 -4.837 -7.957 1.00 . A A . 58 SER OG 1 1
3 3727 1 1 59 SER C C 5.623 -1.484 -6.060 1.00 . A A . 59 SER C 1 1
3 3728 1 1 59 SER CA C 6.948 -2.239 -6.071 1.00 . A A . 59 SER CA 1 1
3 3729 1 1 59 SER CB C 7.997 -1.440 -6.847 1.00 . A A . 59 SER CB 1 1
3 3730 1 1 59 SER H H 7.272 -3.788 -7.478 1.00 . A A . 59 SER H 1 1
3 3731 1 1 59 SER HA H 7.286 -2.365 -5.053 1.00 . A A . 59 SER HA 1 1
3 3732 1 1 59 SER HB2 H 8.161 -0.493 -6.356 1.00 . A A . 59 SER HB2 1 1
3 3733 1 1 59 SER HB3 H 8.923 -1.997 -6.874 1.00 . A A . 59 SER HB3 1 1
3 3734 1 1 59 SER HG H 8.168 -1.635 -8.789 1.00 . A A . 59 SER HG 1 1
3 3735 1 1 59 SER N N 6.786 -3.564 -6.656 1.00 . A A . 59 SER N 1 1
3 3736 1 1 59 SER O O 5.437 -0.542 -5.289 1.00 . A A . 59 SER O 1 1
3 3737 1 1 59 SER OG O 7.572 -1.197 -8.177 1.00 . A A . 59 SER OG 1 1
3 3738 1 1 60 VAL C C 2.274 -2.295 -6.858 1.00 . A A . 60 VAL C 1 1
3 3739 1 1 60 VAL CA C 3.393 -1.270 -7.012 1.00 . A A . 60 VAL CA 1 1
3 3740 1 1 60 VAL CB C 3.217 -0.533 -8.353 1.00 . A A . 60 VAL CB 1 1
3 3741 1 1 60 VAL CG1 C 1.896 0.219 -8.381 1.00 . A A . 60 VAL CG1 1 1
3 3742 1 1 60 VAL CG2 C 4.384 0.412 -8.598 1.00 . A A . 60 VAL CG2 1 1
3 3743 1 1 60 VAL H H 4.909 -2.661 -7.510 1.00 . A A . 60 VAL H 1 1
3 3744 1 1 60 VAL HA H 3.317 -0.546 -6.215 1.00 . A A . 60 VAL HA 1 1
3 3745 1 1 60 VAL HB H 3.204 -1.268 -9.146 1.00 . A A . 60 VAL HB 1 1
3 3746 1 1 60 VAL HG11 H 1.976 1.062 -9.051 1.00 . A A . 60 VAL HG11 1 1
3 3747 1 1 60 VAL HG12 H 1.112 -0.441 -8.722 1.00 . A A . 60 VAL HG12 1 1
3 3748 1 1 60 VAL HG13 H 1.662 0.571 -7.387 1.00 . A A . 60 VAL HG13 1 1
3 3749 1 1 60 VAL HG21 H 4.088 1.174 -9.304 1.00 . A A . 60 VAL HG21 1 1
3 3750 1 1 60 VAL HG22 H 4.671 0.876 -7.666 1.00 . A A . 60 VAL HG22 1 1
3 3751 1 1 60 VAL HG23 H 5.220 -0.143 -8.996 1.00 . A A . 60 VAL HG23 1 1
3 3752 1 1 60 VAL N N 4.702 -1.905 -6.922 1.00 . A A . 60 VAL N 1 1
3 3753 1 1 60 VAL O O 2.023 -3.095 -7.758 1.00 . A A . 60 VAL O 1 1
3 3754 1 1 61 ALA C C -0.840 -2.537 -5.721 1.00 . A A . 61 ALA C 1 1
3 3755 1 1 61 ALA CA C 0.510 -3.187 -5.439 1.00 . A A . 61 ALA CA 1 1
3 3756 1 1 61 ALA CB C 0.574 -3.671 -3.998 1.00 . A A . 61 ALA CB 1 1
3 3757 1 1 61 ALA H H 1.851 -1.601 -5.031 1.00 . A A . 61 ALA H 1 1
3 3758 1 1 61 ALA HA H 0.628 -4.044 -6.086 1.00 . A A . 61 ALA HA 1 1
3 3759 1 1 61 ALA HB1 H 0.638 -2.821 -3.335 1.00 . A A . 61 ALA HB1 1 1
3 3760 1 1 61 ALA HB2 H -0.316 -4.239 -3.770 1.00 . A A . 61 ALA HB2 1 1
3 3761 1 1 61 ALA HB3 H 1.444 -4.297 -3.867 1.00 . A A . 61 ALA HB3 1 1
3 3762 1 1 61 ALA N N 1.604 -2.263 -5.710 1.00 . A A . 61 ALA N 1 1
3 3763 1 1 61 ALA O O -1.060 -1.369 -5.396 1.00 . A A . 61 ALA O 1 1
3 3764 1 1 62 THR C C -4.143 -3.489 -5.821 1.00 . A A . 62 THR C 1 1
3 3765 1 1 62 THR CA C -3.072 -2.797 -6.657 1.00 . A A . 62 THR CA 1 1
3 3766 1 1 62 THR CB C -3.395 -2.995 -8.150 1.00 . A A . 62 THR CB 1 1
3 3767 1 1 62 THR CG2 C -4.859 -2.695 -8.431 1.00 . A A . 62 THR CG2 1 1
3 3768 1 1 62 THR H H -1.509 -4.222 -6.563 1.00 . A A . 62 THR H 1 1
3 3769 1 1 62 THR HA H -3.090 -1.738 -6.443 1.00 . A A . 62 THR HA 1 1
3 3770 1 1 62 THR HB H -3.197 -4.025 -8.412 1.00 . A A . 62 THR HB 1 1
3 3771 1 1 62 THR HG1 H -2.045 -2.677 -9.552 1.00 . A A . 62 THR HG1 1 1
3 3772 1 1 62 THR HG21 H -5.143 -1.784 -7.925 1.00 . A A . 62 THR HG21 1 1
3 3773 1 1 62 THR HG22 H -5.469 -3.510 -8.073 1.00 . A A . 62 THR HG22 1 1
3 3774 1 1 62 THR HG23 H -5.004 -2.576 -9.495 1.00 . A A . 62 THR HG23 1 1
3 3775 1 1 62 THR N N -1.743 -3.299 -6.329 1.00 . A A . 62 THR N 1 1
3 3776 1 1 62 THR O O -4.258 -4.715 -5.832 1.00 . A A . 62 THR O 1 1
3 3777 1 1 62 THR OG1 O -2.565 -2.143 -8.947 1.00 . A A . 62 THR OG1 1 1
3 3778 1 1 63 VAL C C -7.360 -2.970 -4.870 1.00 . A A . 63 VAL C 1 1
3 3779 1 1 63 VAL CA C -5.989 -3.232 -4.256 1.00 . A A . 63 VAL CA 1 1
3 3780 1 1 63 VAL CB C -5.948 -2.623 -2.841 1.00 . A A . 63 VAL CB 1 1
3 3781 1 1 63 VAL CG1 C -7.171 -3.046 -2.042 1.00 . A A . 63 VAL CG1 1 1
3 3782 1 1 63 VAL CG2 C -4.667 -3.027 -2.126 1.00 . A A . 63 VAL CG2 1 1
3 3783 1 1 63 VAL H H -4.785 -1.726 -5.129 1.00 . A A . 63 VAL H 1 1
3 3784 1 1 63 VAL HA H -5.842 -4.299 -4.170 1.00 . A A . 63 VAL HA 1 1
3 3785 1 1 63 VAL HB H -5.960 -1.547 -2.934 1.00 . A A . 63 VAL HB 1 1
3 3786 1 1 63 VAL HG11 H -7.189 -4.122 -1.955 1.00 . A A . 63 VAL HG11 1 1
3 3787 1 1 63 VAL HG12 H -7.128 -2.604 -1.057 1.00 . A A . 63 VAL HG12 1 1
3 3788 1 1 63 VAL HG13 H -8.064 -2.711 -2.548 1.00 . A A . 63 VAL HG13 1 1
3 3789 1 1 63 VAL HG21 H -4.821 -3.964 -1.612 1.00 . A A . 63 VAL HG21 1 1
3 3790 1 1 63 VAL HG22 H -3.872 -3.138 -2.848 1.00 . A A . 63 VAL HG22 1 1
3 3791 1 1 63 VAL HG23 H -4.399 -2.264 -1.409 1.00 . A A . 63 VAL HG23 1 1
3 3792 1 1 63 VAL N N -4.926 -2.696 -5.097 1.00 . A A . 63 VAL N 1 1
3 3793 1 1 63 VAL O O -7.709 -1.829 -5.175 1.00 . A A . 63 VAL O 1 1
3 3794 1 1 64 THR C C -10.526 -4.490 -4.687 1.00 . A A . 64 THR C 1 1
3 3795 1 1 64 THR CA C -9.469 -3.920 -5.626 1.00 . A A . 64 THR CA 1 1
3 3796 1 1 64 THR CB C -9.558 -4.647 -6.981 1.00 . A A . 64 THR CB 1 1
3 3797 1 1 64 THR CG2 C -8.345 -4.332 -7.844 1.00 . A A . 64 THR CG2 1 1
3 3798 1 1 64 THR H H -7.802 -4.917 -4.785 1.00 . A A . 64 THR H 1 1
3 3799 1 1 64 THR HA H -9.673 -2.872 -5.789 1.00 . A A . 64 THR HA 1 1
3 3800 1 1 64 THR HB H -10.445 -4.309 -7.497 1.00 . A A . 64 THR HB 1 1
3 3801 1 1 64 THR HG1 H -10.275 -6.436 -7.397 1.00 . A A . 64 THR HG1 1 1
3 3802 1 1 64 THR HG21 H -7.601 -5.103 -7.714 1.00 . A A . 64 THR HG21 1 1
3 3803 1 1 64 THR HG22 H -7.931 -3.379 -7.550 1.00 . A A . 64 THR HG22 1 1
3 3804 1 1 64 THR HG23 H -8.642 -4.291 -8.882 1.00 . A A . 64 THR HG23 1 1
3 3805 1 1 64 THR N N -8.136 -4.034 -5.048 1.00 . A A . 64 THR N 1 1
3 3806 1 1 64 THR O O -10.235 -5.353 -3.860 1.00 . A A . 64 THR O 1 1
3 3807 1 1 64 THR OG1 O -9.648 -6.061 -6.774 1.00 . A A . 64 THR OG1 1 1
3 3808 1 1 65 GLY C C -12.810 -3.852 -2.596 1.00 . A A . 65 GLY C 1 1
3 3809 1 1 65 GLY CA C -12.838 -4.474 -3.978 1.00 . A A . 65 GLY CA 1 1
3 3810 1 1 65 GLY H H -11.929 -3.314 -5.498 1.00 . A A . 65 GLY H 1 1
3 3811 1 1 65 GLY HA2 H -13.779 -4.235 -4.450 1.00 . A A . 65 GLY HA2 1 1
3 3812 1 1 65 GLY HA3 H -12.759 -5.547 -3.879 1.00 . A A . 65 GLY HA3 1 1
3 3813 1 1 65 GLY N N -11.755 -4.001 -4.821 1.00 . A A . 65 GLY N 1 1
3 3814 1 1 65 GLY O O -12.945 -4.550 -1.590 1.00 . A A . 65 GLY O 1 1
3 3815 1 1 66 LEU C C -13.968 -1.301 -0.891 1.00 . A A . 66 LEU C 1 1
3 3816 1 1 66 LEU CA C -12.586 -1.820 -1.274 1.00 . A A . 66 LEU CA 1 1
3 3817 1 1 66 LEU CB C -11.597 -0.656 -1.359 1.00 . A A . 66 LEU CB 1 1
3 3818 1 1 66 LEU CD1 C -9.325 0.118 -2.082 1.00 . A A . 66 LEU CD1 1 1
3 3819 1 1 66 LEU CD2 C -9.552 -1.451 -0.147 1.00 . A A . 66 LEU CD2 1 1
3 3820 1 1 66 LEU CG C -10.122 -1.037 -1.495 1.00 . A A . 66 LEU CG 1 1
3 3821 1 1 66 LEU H H -12.531 -2.035 -3.379 1.00 . A A . 66 LEU H 1 1
3 3822 1 1 66 LEU HA H -12.251 -2.512 -0.516 1.00 . A A . 66 LEU HA 1 1
3 3823 1 1 66 LEU HB2 H -11.864 -0.057 -2.216 1.00 . A A . 66 LEU HB2 1 1
3 3824 1 1 66 LEU HB3 H -11.706 -0.065 -0.461 1.00 . A A . 66 LEU HB3 1 1
3 3825 1 1 66 LEU HD11 H -8.592 -0.267 -2.775 1.00 . A A . 66 LEU HD11 1 1
3 3826 1 1 66 LEU HD12 H -8.825 0.650 -1.286 1.00 . A A . 66 LEU HD12 1 1
3 3827 1 1 66 LEU HD13 H -9.993 0.790 -2.600 1.00 . A A . 66 LEU HD13 1 1
3 3828 1 1 66 LEU HD21 H -10.360 -1.623 0.548 1.00 . A A . 66 LEU HD21 1 1
3 3829 1 1 66 LEU HD22 H -8.913 -0.666 0.230 1.00 . A A . 66 LEU HD22 1 1
3 3830 1 1 66 LEU HD23 H -8.976 -2.358 -0.263 1.00 . A A . 66 LEU HD23 1 1
3 3831 1 1 66 LEU HG H -10.035 -1.878 -2.169 1.00 . A A . 66 LEU HG 1 1
3 3832 1 1 66 LEU N N -12.633 -2.537 -2.544 1.00 . A A . 66 LEU N 1 1
3 3833 1 1 66 LEU O O -14.805 -1.042 -1.755 1.00 . A A . 66 LEU O 1 1
3 3834 1 1 67 GLN C C -15.285 0.203 2.149 1.00 . A A . 67 GLN C 1 1
3 3835 1 1 67 GLN CA C -15.478 -0.661 0.907 1.00 . A A . 67 GLN CA 1 1
3 3836 1 1 67 GLN CB C -16.407 -1.834 1.226 1.00 . A A . 67 GLN CB 1 1
3 3837 1 1 67 GLN CD C -16.967 -3.731 2.798 1.00 . A A . 67 GLN CD 1 1
3 3838 1 1 67 GLN CG C -15.989 -2.624 2.455 1.00 . A A . 67 GLN CG 1 1
3 3839 1 1 67 GLN H H -13.491 -1.375 1.049 1.00 . A A . 67 GLN H 1 1
3 3840 1 1 67 GLN HA H -15.927 -0.060 0.131 1.00 . A A . 67 GLN HA 1 1
3 3841 1 1 67 GLN HB2 H -17.404 -1.453 1.391 1.00 . A A . 67 GLN HB2 1 1
3 3842 1 1 67 GLN HB3 H -16.423 -2.506 0.381 1.00 . A A . 67 GLN HB3 1 1
3 3843 1 1 67 GLN HE21 H -15.482 -4.868 3.472 1.00 . A A . 67 GLN HE21 1 1
3 3844 1 1 67 GLN HE22 H -17.061 -5.563 3.563 1.00 . A A . 67 GLN HE22 1 1
3 3845 1 1 67 GLN HG2 H -15.021 -3.066 2.271 1.00 . A A . 67 GLN HG2 1 1
3 3846 1 1 67 GLN HG3 H -15.922 -1.949 3.296 1.00 . A A . 67 GLN HG3 1 1
3 3847 1 1 67 GLN N N -14.198 -1.151 0.410 1.00 . A A . 67 GLN N 1 1
3 3848 1 1 67 GLN NE2 N -16.452 -4.833 3.331 1.00 . A A . 67 GLN NE2 1 1
3 3849 1 1 67 GLN O O -14.228 0.175 2.779 1.00 . A A . 67 GLN O 1 1
3 3850 1 1 67 GLN OE1 O -18.173 -3.596 2.587 1.00 . A A . 67 GLN OE1 1 1
3 3851 1 1 68 VAL C C -15.598 1.140 4.842 1.00 . A A . 68 VAL C 1 1
3 3852 1 1 68 VAL CA C -16.257 1.844 3.661 1.00 . A A . 68 VAL CA 1 1
3 3853 1 1 68 VAL CB C -17.663 2.314 4.078 1.00 . A A . 68 VAL CB 1 1
3 3854 1 1 68 VAL CG1 C -17.596 3.125 5.364 1.00 . A A . 68 VAL CG1 1 1
3 3855 1 1 68 VAL CG2 C -18.307 3.123 2.962 1.00 . A A . 68 VAL CG2 1 1
3 3856 1 1 68 VAL H H -17.129 0.950 1.952 1.00 . A A . 68 VAL H 1 1
3 3857 1 1 68 VAL HA H -15.672 2.713 3.400 1.00 . A A . 68 VAL HA 1 1
3 3858 1 1 68 VAL HB H -18.274 1.442 4.260 1.00 . A A . 68 VAL HB 1 1
3 3859 1 1 68 VAL HG11 H -17.030 4.028 5.190 1.00 . A A . 68 VAL HG11 1 1
3 3860 1 1 68 VAL HG12 H -18.597 3.381 5.681 1.00 . A A . 68 VAL HG12 1 1
3 3861 1 1 68 VAL HG13 H -17.113 2.540 6.133 1.00 . A A . 68 VAL HG13 1 1
3 3862 1 1 68 VAL HG21 H -19.064 3.771 3.377 1.00 . A A . 68 VAL HG21 1 1
3 3863 1 1 68 VAL HG22 H -17.553 3.718 2.469 1.00 . A A . 68 VAL HG22 1 1
3 3864 1 1 68 VAL HG23 H -18.760 2.452 2.246 1.00 . A A . 68 VAL HG23 1 1
3 3865 1 1 68 VAL N N -16.313 0.971 2.494 1.00 . A A . 68 VAL N 1 1
3 3866 1 1 68 VAL O O -16.168 0.220 5.427 1.00 . A A . 68 VAL O 1 1
3 3867 1 1 69 GLY C C -12.213 1.382 6.328 1.00 . A A . 69 GLY C 1 1
3 3868 1 1 69 GLY CA C -13.675 0.981 6.299 1.00 . A A . 69 GLY CA 1 1
3 3869 1 1 69 GLY H H -13.986 2.317 4.686 1.00 . A A . 69 GLY H 1 1
3 3870 1 1 69 GLY HA2 H -14.140 1.290 7.223 1.00 . A A . 69 GLY HA2 1 1
3 3871 1 1 69 GLY HA3 H -13.740 -0.094 6.217 1.00 . A A . 69 GLY HA3 1 1
3 3872 1 1 69 GLY N N -14.392 1.580 5.189 1.00 . A A . 69 GLY N 1 1
3 3873 1 1 69 GLY O O -11.746 2.123 5.462 1.00 . A A . 69 GLY O 1 1
3 3874 1 1 70 THR C C -9.203 0.003 7.111 1.00 . A A . 70 THR C 1 1
3 3875 1 1 70 THR CA C -10.070 1.205 7.468 1.00 . A A . 70 THR CA 1 1
3 3876 1 1 70 THR CB C -9.734 1.658 8.902 1.00 . A A . 70 THR CB 1 1
3 3877 1 1 70 THR CG2 C -9.875 3.166 9.040 1.00 . A A . 70 THR CG2 1 1
3 3878 1 1 70 THR H H -11.915 0.307 7.987 1.00 . A A . 70 THR H 1 1
3 3879 1 1 70 THR HA H -9.839 2.017 6.793 1.00 . A A . 70 THR HA 1 1
3 3880 1 1 70 THR HB H -8.711 1.385 9.119 1.00 . A A . 70 THR HB 1 1
3 3881 1 1 70 THR HG1 H -10.679 0.077 9.606 1.00 . A A . 70 THR HG1 1 1
3 3882 1 1 70 THR HG21 H -10.882 3.458 8.784 1.00 . A A . 70 THR HG21 1 1
3 3883 1 1 70 THR HG22 H -9.178 3.655 8.375 1.00 . A A . 70 THR HG22 1 1
3 3884 1 1 70 THR HG23 H -9.663 3.455 10.059 1.00 . A A . 70 THR HG23 1 1
3 3885 1 1 70 THR N N -11.486 0.892 7.328 1.00 . A A . 70 THR N 1 1
3 3886 1 1 70 THR O O -9.344 -1.072 7.694 1.00 . A A . 70 THR O 1 1
3 3887 1 1 70 THR OG1 O -10.600 1.005 9.837 1.00 . A A . 70 THR OG1 1 1
3 3888 1 1 71 TYR C C -5.966 -0.554 6.053 1.00 . A A . 71 TYR C 1 1
3 3889 1 1 71 TYR CA C -7.417 -0.878 5.712 1.00 . A A . 71 TYR CA 1 1
3 3890 1 1 71 TYR CB C -7.561 -1.107 4.207 1.00 . A A . 71 TYR CB 1 1
3 3891 1 1 71 TYR CD1 C -9.980 -0.925 3.507 1.00 . A A . 71 TYR CD1 1 1
3 3892 1 1 71 TYR CD2 C -9.037 -3.102 3.741 1.00 . A A . 71 TYR CD2 1 1
3 3893 1 1 71 TYR CE1 C -11.191 -1.483 3.146 1.00 . A A . 71 TYR CE1 1 1
3 3894 1 1 71 TYR CE2 C -10.244 -3.669 3.379 1.00 . A A . 71 TYR CE2 1 1
3 3895 1 1 71 TYR CG C -8.884 -1.723 3.811 1.00 . A A . 71 TYR CG 1 1
3 3896 1 1 71 TYR CZ C -11.318 -2.855 3.083 1.00 . A A . 71 TYR CZ 1 1
3 3897 1 1 71 TYR H H -8.242 1.071 5.721 1.00 . A A . 71 TYR H 1 1
3 3898 1 1 71 TYR HA H -7.704 -1.781 6.232 1.00 . A A . 71 TYR HA 1 1
3 3899 1 1 71 TYR HB2 H -7.470 -0.160 3.696 1.00 . A A . 71 TYR HB2 1 1
3 3900 1 1 71 TYR HB3 H -6.774 -1.767 3.873 1.00 . A A . 71 TYR HB3 1 1
3 3901 1 1 71 TYR HD1 H -9.878 0.149 3.557 1.00 . A A . 71 TYR HD1 1 1
3 3902 1 1 71 TYR HD2 H -8.194 -3.736 3.975 1.00 . A A . 71 TYR HD2 1 1
3 3903 1 1 71 TYR HE1 H -12.032 -0.847 2.913 1.00 . A A . 71 TYR HE1 1 1
3 3904 1 1 71 TYR HE2 H -10.343 -4.743 3.330 1.00 . A A . 71 TYR HE2 1 1
3 3905 1 1 71 TYR HH H -12.368 -4.276 2.323 1.00 . A A . 71 TYR HH 1 1
3 3906 1 1 71 TYR N N -8.307 0.192 6.149 1.00 . A A . 71 TYR N 1 1
3 3907 1 1 71 TYR O O -5.477 0.538 5.763 1.00 . A A . 71 TYR O 1 1
3 3908 1 1 71 TYR OH O -12.522 -3.416 2.723 1.00 . A A . 71 TYR OH 1 1
3 3909 1 1 72 VAL C C -2.977 -2.275 6.270 1.00 . A A . 72 VAL C 1 1
3 3910 1 1 72 VAL CA C -3.886 -1.331 7.050 1.00 . A A . 72 VAL CA 1 1
3 3911 1 1 72 VAL CB C -3.679 -1.566 8.558 1.00 . A A . 72 VAL CB 1 1
3 3912 1 1 72 VAL CG1 C -2.285 -1.128 8.981 1.00 . A A . 72 VAL CG1 1 1
3 3913 1 1 72 VAL CG2 C -4.743 -0.835 9.362 1.00 . A A . 72 VAL CG2 1 1
3 3914 1 1 72 VAL H H -5.726 -2.361 6.874 1.00 . A A . 72 VAL H 1 1
3 3915 1 1 72 VAL HA H -3.608 -0.311 6.824 1.00 . A A . 72 VAL HA 1 1
3 3916 1 1 72 VAL HB H -3.774 -2.624 8.753 1.00 . A A . 72 VAL HB 1 1
3 3917 1 1 72 VAL HG11 H -2.314 -0.097 9.303 1.00 . A A . 72 VAL HG11 1 1
3 3918 1 1 72 VAL HG12 H -1.942 -1.751 9.794 1.00 . A A . 72 VAL HG12 1 1
3 3919 1 1 72 VAL HG13 H -1.609 -1.223 8.144 1.00 . A A . 72 VAL HG13 1 1
3 3920 1 1 72 VAL HG21 H -5.722 -1.101 8.991 1.00 . A A . 72 VAL HG21 1 1
3 3921 1 1 72 VAL HG22 H -4.663 -1.114 10.402 1.00 . A A . 72 VAL HG22 1 1
3 3922 1 1 72 VAL HG23 H -4.600 0.232 9.264 1.00 . A A . 72 VAL HG23 1 1
3 3923 1 1 72 VAL N N -5.282 -1.512 6.670 1.00 . A A . 72 VAL N 1 1
3 3924 1 1 72 VAL O O -2.892 -3.464 6.575 1.00 . A A . 72 VAL O 1 1
3 3925 1 1 73 PHE C C 0.055 -2.311 4.853 1.00 . A A . 73 PHE C 1 1
3 3926 1 1 73 PHE CA C -1.396 -2.530 4.437 1.00 . A A . 73 PHE CA 1 1
3 3927 1 1 73 PHE CB C -1.575 -2.174 2.960 1.00 . A A . 73 PHE CB 1 1
3 3928 1 1 73 PHE CD1 C -3.381 -3.626 1.999 1.00 . A A . 73 PHE CD1 1 1
3 3929 1 1 73 PHE CD2 C -3.883 -1.338 2.442 1.00 . A A . 73 PHE CD2 1 1
3 3930 1 1 73 PHE CE1 C -4.668 -3.823 1.536 1.00 . A A . 73 PHE CE1 1 1
3 3931 1 1 73 PHE CE2 C -5.172 -1.529 1.980 1.00 . A A . 73 PHE CE2 1 1
3 3932 1 1 73 PHE CG C -2.974 -2.384 2.457 1.00 . A A . 73 PHE CG 1 1
3 3933 1 1 73 PHE CZ C -5.565 -2.773 1.526 1.00 . A A . 73 PHE CZ 1 1
3 3934 1 1 73 PHE H H -2.409 -0.781 5.068 1.00 . A A . 73 PHE H 1 1
3 3935 1 1 73 PHE HA H -1.646 -3.570 4.580 1.00 . A A . 73 PHE HA 1 1
3 3936 1 1 73 PHE HB2 H -1.323 -1.134 2.815 1.00 . A A . 73 PHE HB2 1 1
3 3937 1 1 73 PHE HB3 H -0.912 -2.786 2.367 1.00 . A A . 73 PHE HB3 1 1
3 3938 1 1 73 PHE HD1 H -2.680 -4.450 2.006 1.00 . A A . 73 PHE HD1 1 1
3 3939 1 1 73 PHE HD2 H -3.577 -0.364 2.796 1.00 . A A . 73 PHE HD2 1 1
3 3940 1 1 73 PHE HE1 H -4.972 -4.797 1.181 1.00 . A A . 73 PHE HE1 1 1
3 3941 1 1 73 PHE HE2 H -5.871 -0.705 1.973 1.00 . A A . 73 PHE HE2 1 1
3 3942 1 1 73 PHE HZ H -6.571 -2.924 1.165 1.00 . A A . 73 PHE HZ 1 1
3 3943 1 1 73 PHE N N -2.299 -1.736 5.262 1.00 . A A . 73 PHE N 1 1
3 3944 1 1 73 PHE O O 0.551 -1.184 4.853 1.00 . A A . 73 PHE O 1 1
3 3945 1 1 74 THR C C 3.067 -3.650 4.474 1.00 . A A . 74 THR C 1 1
3 3946 1 1 74 THR CA C 2.127 -3.326 5.630 1.00 . A A . 74 THR CA 1 1
3 3947 1 1 74 THR CB C 2.412 -4.292 6.795 1.00 . A A . 74 THR CB 1 1
3 3948 1 1 74 THR CG2 C 3.909 -4.429 7.030 1.00 . A A . 74 THR CG2 1 1
3 3949 1 1 74 THR H H 0.283 -4.269 5.189 1.00 . A A . 74 THR H 1 1
3 3950 1 1 74 THR HA H 2.321 -2.319 5.968 1.00 . A A . 74 THR HA 1 1
3 3951 1 1 74 THR HB H 2.012 -5.264 6.544 1.00 . A A . 74 THR HB 1 1
3 3952 1 1 74 THR HG1 H 0.977 -3.344 7.759 1.00 . A A . 74 THR HG1 1 1
3 3953 1 1 74 THR HG21 H 4.300 -5.219 6.406 1.00 . A A . 74 THR HG21 1 1
3 3954 1 1 74 THR HG22 H 4.091 -4.667 8.067 1.00 . A A . 74 THR HG22 1 1
3 3955 1 1 74 THR HG23 H 4.399 -3.499 6.782 1.00 . A A . 74 THR HG23 1 1
3 3956 1 1 74 THR N N 0.733 -3.398 5.209 1.00 . A A . 74 THR N 1 1
3 3957 1 1 74 THR O O 2.884 -4.645 3.771 1.00 . A A . 74 THR O 1 1
3 3958 1 1 74 THR OG1 O 1.778 -3.820 7.989 1.00 . A A . 74 THR OG1 1 1
3 3959 1 1 75 LEU C C 6.376 -3.497 3.768 1.00 . A A . 75 LEU C 1 1
3 3960 1 1 75 LEU CA C 5.045 -3.002 3.212 1.00 . A A . 75 LEU CA 1 1
3 3961 1 1 75 LEU CB C 5.254 -1.697 2.441 1.00 . A A . 75 LEU CB 1 1
3 3962 1 1 75 LEU CD1 C 6.490 -2.602 0.456 1.00 . A A . 75 LEU CD1 1 1
3 3963 1 1 75 LEU CD2 C 6.732 -0.193 1.085 1.00 . A A . 75 LEU CD2 1 1
3 3964 1 1 75 LEU CG C 6.533 -1.609 1.607 1.00 . A A . 75 LEU CG 1 1
3 3965 1 1 75 LEU H H 4.168 -2.030 4.875 1.00 . A A . 75 LEU H 1 1
3 3966 1 1 75 LEU HA H 4.649 -3.748 2.539 1.00 . A A . 75 LEU HA 1 1
3 3967 1 1 75 LEU HB2 H 4.416 -1.569 1.774 1.00 . A A . 75 LEU HB2 1 1
3 3968 1 1 75 LEU HB3 H 5.269 -0.889 3.158 1.00 . A A . 75 LEU HB3 1 1
3 3969 1 1 75 LEU HD11 H 6.937 -2.158 -0.420 1.00 . A A . 75 LEU HD11 1 1
3 3970 1 1 75 LEU HD12 H 5.463 -2.862 0.244 1.00 . A A . 75 LEU HD12 1 1
3 3971 1 1 75 LEU HD13 H 7.037 -3.493 0.729 1.00 . A A . 75 LEU HD13 1 1
3 3972 1 1 75 LEU HD21 H 6.117 0.489 1.651 1.00 . A A . 75 LEU HD21 1 1
3 3973 1 1 75 LEU HD22 H 6.451 -0.152 0.043 1.00 . A A . 75 LEU HD22 1 1
3 3974 1 1 75 LEU HD23 H 7.771 0.086 1.189 1.00 . A A . 75 LEU HD23 1 1
3 3975 1 1 75 LEU HG H 7.380 -1.858 2.231 1.00 . A A . 75 LEU HG 1 1
3 3976 1 1 75 LEU N N 4.074 -2.805 4.283 1.00 . A A . 75 LEU N 1 1
3 3977 1 1 75 LEU O O 7.151 -2.725 4.333 1.00 . A A . 75 LEU O 1 1
3 3978 1 1 76 THR C C 8.918 -5.465 2.977 1.00 . A A . 76 THR C 1 1
3 3979 1 1 76 THR CA C 7.874 -5.389 4.085 1.00 . A A . 76 THR CA 1 1
3 3980 1 1 76 THR CB C 7.632 -6.803 4.645 1.00 . A A . 76 THR CB 1 1
3 3981 1 1 76 THR CG2 C 8.891 -7.346 5.306 1.00 . A A . 76 THR CG2 1 1
3 3982 1 1 76 THR H H 5.979 -5.354 3.143 1.00 . A A . 76 THR H 1 1
3 3983 1 1 76 THR HA H 8.255 -4.768 4.883 1.00 . A A . 76 THR HA 1 1
3 3984 1 1 76 THR HB H 7.362 -7.456 3.828 1.00 . A A . 76 THR HB 1 1
3 3985 1 1 76 THR HG1 H 5.738 -6.579 5.145 1.00 . A A . 76 THR HG1 1 1
3 3986 1 1 76 THR HG21 H 9.529 -6.524 5.593 1.00 . A A . 76 THR HG21 1 1
3 3987 1 1 76 THR HG22 H 9.416 -7.983 4.610 1.00 . A A . 76 THR HG22 1 1
3 3988 1 1 76 THR HG23 H 8.620 -7.915 6.182 1.00 . A A . 76 THR HG23 1 1
3 3989 1 1 76 THR N N 6.637 -4.790 3.601 1.00 . A A . 76 THR N 1 1
3 3990 1 1 76 THR O O 8.789 -6.256 2.042 1.00 . A A . 76 THR O 1 1
3 3991 1 1 76 THR OG1 O 6.562 -6.777 5.596 1.00 . A A . 76 THR OG1 1 1
3 3992 1 1 77 VAL C C 12.358 -5.001 2.716 1.00 . A A . 77 VAL C 1 1
3 3993 1 1 77 VAL CA C 11.021 -4.613 2.094 1.00 . A A . 77 VAL CA 1 1
3 3994 1 1 77 VAL CB C 11.152 -3.223 1.446 1.00 . A A . 77 VAL CB 1 1
3 3995 1 1 77 VAL CG1 C 9.779 -2.621 1.189 1.00 . A A . 77 VAL CG1 1 1
3 3996 1 1 77 VAL CG2 C 11.991 -2.304 2.321 1.00 . A A . 77 VAL CG2 1 1
3 3997 1 1 77 VAL H H 10.000 -4.031 3.854 1.00 . A A . 77 VAL H 1 1
3 3998 1 1 77 VAL HA H 10.774 -5.327 1.321 1.00 . A A . 77 VAL HA 1 1
3 3999 1 1 77 VAL HB H 11.654 -3.337 0.496 1.00 . A A . 77 VAL HB 1 1
3 4000 1 1 77 VAL HG11 H 9.506 -1.981 2.016 1.00 . A A . 77 VAL HG11 1 1
3 4001 1 1 77 VAL HG12 H 9.803 -2.042 0.278 1.00 . A A . 77 VAL HG12 1 1
3 4002 1 1 77 VAL HG13 H 9.051 -3.413 1.094 1.00 . A A . 77 VAL HG13 1 1
3 4003 1 1 77 VAL HG21 H 13.017 -2.324 1.985 1.00 . A A . 77 VAL HG21 1 1
3 4004 1 1 77 VAL HG22 H 11.608 -1.296 2.254 1.00 . A A . 77 VAL HG22 1 1
3 4005 1 1 77 VAL HG23 H 11.942 -2.640 3.347 1.00 . A A . 77 VAL HG23 1 1
3 4006 1 1 77 VAL N N 9.953 -4.638 3.087 1.00 . A A . 77 VAL N 1 1
3 4007 1 1 77 VAL O O 12.484 -5.093 3.937 1.00 . A A . 77 VAL O 1 1
3 4008 1 1 78 LYS C C 15.764 -5.008 1.432 1.00 . A A . 78 LYS C 1 1
3 4009 1 1 78 LYS CA C 14.685 -5.602 2.332 1.00 . A A . 78 LYS CA 1 1
3 4010 1 1 78 LYS CB C 14.822 -7.125 2.373 1.00 . A A . 78 LYS CB 1 1
3 4011 1 1 78 LYS CD C 14.367 -9.254 3.626 1.00 . A A . 78 LYS CD 1 1
3 4012 1 1 78 LYS CE C 13.025 -9.746 3.107 1.00 . A A . 78 LYS CE 1 1
3 4013 1 1 78 LYS CG C 14.413 -7.737 3.702 1.00 . A A . 78 LYS CG 1 1
3 4014 1 1 78 LYS H H 13.193 -5.136 0.905 1.00 . A A . 78 LYS H 1 1
3 4015 1 1 78 LYS HA H 14.811 -5.210 3.330 1.00 . A A . 78 LYS HA 1 1
3 4016 1 1 78 LYS HB2 H 14.203 -7.551 1.598 1.00 . A A . 78 LYS HB2 1 1
3 4017 1 1 78 LYS HB3 H 15.853 -7.387 2.183 1.00 . A A . 78 LYS HB3 1 1
3 4018 1 1 78 LYS HD2 H 15.145 -9.597 2.960 1.00 . A A . 78 LYS HD2 1 1
3 4019 1 1 78 LYS HD3 H 14.532 -9.660 4.614 1.00 . A A . 78 LYS HD3 1 1
3 4020 1 1 78 LYS HE2 H 12.247 -9.108 3.497 1.00 . A A . 78 LYS HE2 1 1
3 4021 1 1 78 LYS HE3 H 13.029 -9.691 2.028 1.00 . A A . 78 LYS HE3 1 1
3 4022 1 1 78 LYS HG2 H 15.127 -7.447 4.457 1.00 . A A . 78 LYS HG2 1 1
3 4023 1 1 78 LYS HG3 H 13.432 -7.369 3.970 1.00 . A A . 78 LYS HG3 1 1
3 4024 1 1 78 LYS HZ1 H 12.511 -11.727 2.688 1.00 . A A . 78 LYS HZ1 1 1
3 4025 1 1 78 LYS HZ2 H 11.956 -11.178 4.188 1.00 . A A . 78 LYS HZ2 1 1
3 4026 1 1 78 LYS HZ3 H 13.591 -11.558 3.979 1.00 . A A . 78 LYS HZ3 1 1
3 4027 1 1 78 LYS N N 13.355 -5.226 1.868 1.00 . A A . 78 LYS N 1 1
3 4028 1 1 78 LYS NZ N 12.752 -11.151 3.519 1.00 . A A . 78 LYS NZ 1 1
3 4029 1 1 78 LYS O O 15.580 -4.892 0.220 1.00 . A A . 78 LYS O 1 1
3 4030 1 1 79 ASP C C 19.108 -5.080 1.076 1.00 . A A . 79 ASP C 1 1
3 4031 1 1 79 ASP CA C 17.998 -4.055 1.283 1.00 . A A . 79 ASP CA 1 1
3 4032 1 1 79 ASP CB C 18.549 -2.829 2.013 1.00 . A A . 79 ASP CB 1 1
3 4033 1 1 79 ASP CG C 17.464 -1.832 2.372 1.00 . A A . 79 ASP CG 1 1
3 4034 1 1 79 ASP H H 16.976 -4.751 3.001 1.00 . A A . 79 ASP H 1 1
3 4035 1 1 79 ASP HA H 17.623 -3.749 0.318 1.00 . A A . 79 ASP HA 1 1
3 4036 1 1 79 ASP HB2 H 19.033 -3.148 2.925 1.00 . A A . 79 ASP HB2 1 1
3 4037 1 1 79 ASP HB3 H 19.272 -2.335 1.380 1.00 . A A . 79 ASP HB3 1 1
3 4038 1 1 79 ASP N N 16.889 -4.634 2.031 1.00 . A A . 79 ASP N 1 1
3 4039 1 1 79 ASP O O 19.057 -6.182 1.621 1.00 . A A . 79 ASP O 1 1
3 4040 1 1 79 ASP OD1 O 16.561 -2.195 3.154 1.00 . A A . 79 ASP OD1 1 1
3 4041 1 1 79 ASP OD2 O 17.517 -0.690 1.869 1.00 . A A . 79 ASP OD2 1 1
3 4042 1 1 80 GLU C C 21.815 -6.161 1.296 1.00 . A A . 80 GLU C 1 1
3 4043 1 1 80 GLU CA C 21.231 -5.598 0.003 1.00 . A A . 80 GLU CA 1 1
3 4044 1 1 80 GLU CB C 22.316 -4.856 -0.780 1.00 . A A . 80 GLU CB 1 1
3 4045 1 1 80 GLU CD C 23.331 -4.521 -3.068 1.00 . A A . 80 GLU CD 1 1
3 4046 1 1 80 GLU CG C 22.074 -4.829 -2.279 1.00 . A A . 80 GLU CG 1 1
3 4047 1 1 80 GLU H H 20.093 -3.817 -0.122 1.00 . A A . 80 GLU H 1 1
3 4048 1 1 80 GLU HA H 20.863 -6.417 -0.597 1.00 . A A . 80 GLU HA 1 1
3 4049 1 1 80 GLU HB2 H 22.365 -3.837 -0.425 1.00 . A A . 80 GLU HB2 1 1
3 4050 1 1 80 GLU HB3 H 23.266 -5.337 -0.598 1.00 . A A . 80 GLU HB3 1 1
3 4051 1 1 80 GLU HG2 H 21.701 -5.795 -2.588 1.00 . A A . 80 GLU HG2 1 1
3 4052 1 1 80 GLU HG3 H 21.334 -4.073 -2.498 1.00 . A A . 80 GLU HG3 1 1
3 4053 1 1 80 GLU N N 20.109 -4.709 0.284 1.00 . A A . 80 GLU N 1 1
3 4054 1 1 80 GLU O O 22.285 -7.298 1.334 1.00 . A A . 80 GLU O 1 1
3 4055 1 1 80 GLU OE1 O 24.124 -3.670 -2.613 1.00 . A A . 80 GLU OE1 1 1
3 4056 1 1 80 GLU OE2 O 23.523 -5.132 -4.140 1.00 . A A . 80 GLU OE2 1 1
3 4057 1 1 81 ARG C C 21.266 -6.559 4.432 1.00 . A A . 81 ARG C 1 1
3 4058 1 1 81 ARG CA C 22.311 -5.771 3.646 1.00 . A A . 81 ARG CA 1 1
3 4059 1 1 81 ARG CB C 22.759 -4.552 4.454 1.00 . A A . 81 ARG CB 1 1
3 4060 1 1 81 ARG CD C 24.419 -2.682 4.713 1.00 . A A . 81 ARG CD 1 1
3 4061 1 1 81 ARG CG C 24.116 -4.009 4.034 1.00 . A A . 81 ARG CG 1 1
3 4062 1 1 81 ARG CZ C 25.491 -0.553 4.113 1.00 . A A . 81 ARG CZ 1 1
3 4063 1 1 81 ARG H H 21.395 -4.460 2.260 1.00 . A A . 81 ARG H 1 1
3 4064 1 1 81 ARG HA H 23.164 -6.407 3.468 1.00 . A A . 81 ARG HA 1 1
3 4065 1 1 81 ARG HB2 H 22.029 -3.765 4.333 1.00 . A A . 81 ARG HB2 1 1
3 4066 1 1 81 ARG HB3 H 22.812 -4.825 5.497 1.00 . A A . 81 ARG HB3 1 1
3 4067 1 1 81 ARG HD2 H 23.493 -2.147 4.856 1.00 . A A . 81 ARG HD2 1 1
3 4068 1 1 81 ARG HD3 H 24.873 -2.880 5.672 1.00 . A A . 81 ARG HD3 1 1
3 4069 1 1 81 ARG HE H 25.835 -2.297 3.208 1.00 . A A . 81 ARG HE 1 1
3 4070 1 1 81 ARG HG2 H 24.879 -4.723 4.307 1.00 . A A . 81 ARG HG2 1 1
3 4071 1 1 81 ARG HG3 H 24.120 -3.866 2.964 1.00 . A A . 81 ARG HG3 1 1
3 4072 1 1 81 ARG HH11 H 24.179 -0.442 5.645 1.00 . A A . 81 ARG HH11 1 1
3 4073 1 1 81 ARG HH12 H 24.942 1.052 5.212 1.00 . A A . 81 ARG HH12 1 1
3 4074 1 1 81 ARG HH21 H 26.846 -0.336 2.628 1.00 . A A . 81 ARG HH21 1 1
3 4075 1 1 81 ARG HH22 H 26.458 1.111 3.496 1.00 . A A . 81 ARG HH22 1 1
3 4076 1 1 81 ARG N N 21.783 -5.356 2.353 1.00 . A A . 81 ARG N 1 1
3 4077 1 1 81 ARG NE N 25.325 -1.857 3.919 1.00 . A A . 81 ARG NE 1 1
3 4078 1 1 81 ARG NH1 N 24.815 0.070 5.068 1.00 . A A . 81 ARG NH1 1 1
3 4079 1 1 81 ARG NH2 N 26.335 0.131 3.350 1.00 . A A . 81 ARG NH2 1 1
3 4080 1 1 81 ARG O O 21.322 -6.630 5.659 1.00 . A A . 81 ARG O 1 1
3 4081 1 1 82 ASN C C 18.573 -7.128 5.451 1.00 . A A . 82 ASN C 1 1
3 4082 1 1 82 ASN CA C 19.256 -7.929 4.346 1.00 . A A . 82 ASN CA 1 1
3 4083 1 1 82 ASN CB C 19.825 -9.228 4.919 1.00 . A A . 82 ASN CB 1 1
3 4084 1 1 82 ASN CG C 18.744 -10.144 5.460 1.00 . A A . 82 ASN CG 1 1
3 4085 1 1 82 ASN H H 20.323 -7.054 2.740 1.00 . A A . 82 ASN H 1 1
3 4086 1 1 82 ASN HA H 18.526 -8.169 3.588 1.00 . A A . 82 ASN HA 1 1
3 4087 1 1 82 ASN HB2 H 20.359 -9.754 4.141 1.00 . A A . 82 ASN HB2 1 1
3 4088 1 1 82 ASN HB3 H 20.507 -8.992 5.722 1.00 . A A . 82 ASN HB3 1 1
3 4089 1 1 82 ASN HD21 H 19.662 -10.226 7.223 1.00 . A A . 82 ASN HD21 1 1
3 4090 1 1 82 ASN HD22 H 18.198 -11.134 7.095 1.00 . A A . 82 ASN HD22 1 1
3 4091 1 1 82 ASN N N 20.314 -7.147 3.716 1.00 . A A . 82 ASN N 1 1
3 4092 1 1 82 ASN ND2 N 18.882 -10.541 6.720 1.00 . A A . 82 ASN ND2 1 1
3 4093 1 1 82 ASN O O 18.078 -7.693 6.427 1.00 . A A . 82 ASN O 1 1
3 4094 1 1 82 ASN OD1 O 17.797 -10.489 4.754 1.00 . A A . 82 ASN OD1 1 1
3 4095 1 1 83 LEU C C 16.408 -5.053 6.230 1.00 . A A . 83 LEU C 1 1
3 4096 1 1 83 LEU CA C 17.928 -4.930 6.274 1.00 . A A . 83 LEU CA 1 1
3 4097 1 1 83 LEU CB C 18.342 -3.479 6.024 1.00 . A A . 83 LEU CB 1 1
3 4098 1 1 83 LEU CD1 C 20.149 -1.742 5.981 1.00 . A A . 83 LEU CD1 1 1
3 4099 1 1 83 LEU CD2 C 19.628 -2.949 8.109 1.00 . A A . 83 LEU CD2 1 1
3 4100 1 1 83 LEU CG C 19.697 -3.059 6.593 1.00 . A A . 83 LEU CG 1 1
3 4101 1 1 83 LEU H H 18.962 -5.417 4.493 1.00 . A A . 83 LEU H 1 1
3 4102 1 1 83 LEU HA H 18.273 -5.230 7.253 1.00 . A A . 83 LEU HA 1 1
3 4103 1 1 83 LEU HB2 H 18.369 -3.322 4.956 1.00 . A A . 83 LEU HB2 1 1
3 4104 1 1 83 LEU HB3 H 17.586 -2.841 6.461 1.00 . A A . 83 LEU HB3 1 1
3 4105 1 1 83 LEU HD11 H 20.925 -1.930 5.255 1.00 . A A . 83 LEU HD11 1 1
3 4106 1 1 83 LEU HD12 H 20.531 -1.097 6.758 1.00 . A A . 83 LEU HD12 1 1
3 4107 1 1 83 LEU HD13 H 19.310 -1.265 5.496 1.00 . A A . 83 LEU HD13 1 1
3 4108 1 1 83 LEU HD21 H 19.460 -3.927 8.534 1.00 . A A . 83 LEU HD21 1 1
3 4109 1 1 83 LEU HD22 H 18.817 -2.291 8.385 1.00 . A A . 83 LEU HD22 1 1
3 4110 1 1 83 LEU HD23 H 20.559 -2.548 8.484 1.00 . A A . 83 LEU HD23 1 1
3 4111 1 1 83 LEU HG H 20.433 -3.812 6.345 1.00 . A A . 83 LEU HG 1 1
3 4112 1 1 83 LEU N N 18.551 -5.810 5.291 1.00 . A A . 83 LEU N 1 1
3 4113 1 1 83 LEU O O 15.775 -4.673 5.246 1.00 . A A . 83 LEU O 1 1
3 4114 1 1 84 GLN C C 13.719 -4.497 7.934 1.00 . A A . 84 GLN C 1 1
3 4115 1 1 84 GLN CA C 14.385 -5.754 7.386 1.00 . A A . 84 GLN CA 1 1
3 4116 1 1 84 GLN CB C 14.043 -6.954 8.271 1.00 . A A . 84 GLN CB 1 1
3 4117 1 1 84 GLN CD C 11.592 -6.860 8.877 1.00 . A A . 84 GLN CD 1 1
3 4118 1 1 84 GLN CG C 12.654 -7.519 8.019 1.00 . A A . 84 GLN CG 1 1
3 4119 1 1 84 GLN H H 16.390 -5.867 8.056 1.00 . A A . 84 GLN H 1 1
3 4120 1 1 84 GLN HA H 14.015 -5.937 6.389 1.00 . A A . 84 GLN HA 1 1
3 4121 1 1 84 GLN HB2 H 14.764 -7.737 8.091 1.00 . A A . 84 GLN HB2 1 1
3 4122 1 1 84 GLN HB3 H 14.102 -6.652 9.306 1.00 . A A . 84 GLN HB3 1 1
3 4123 1 1 84 GLN HE21 H 10.227 -7.162 7.463 1.00 . A A . 84 GLN HE21 1 1
3 4124 1 1 84 GLN HE22 H 9.666 -6.369 8.892 1.00 . A A . 84 GLN HE22 1 1
3 4125 1 1 84 GLN HG2 H 12.400 -7.367 6.981 1.00 . A A . 84 GLN HG2 1 1
3 4126 1 1 84 GLN HG3 H 12.665 -8.577 8.235 1.00 . A A . 84 GLN HG3 1 1
3 4127 1 1 84 GLN N N 15.831 -5.584 7.303 1.00 . A A . 84 GLN N 1 1
3 4128 1 1 84 GLN NE2 N 10.371 -6.789 8.359 1.00 . A A . 84 GLN NE2 1 1
3 4129 1 1 84 GLN O O 14.169 -3.928 8.929 1.00 . A A . 84 GLN O 1 1
3 4130 1 1 84 GLN OE1 O 11.865 -6.419 9.994 1.00 . A A . 84 GLN OE1 1 1
3 4131 1 1 85 SER C C 10.415 -3.071 7.540 1.00 . A A . 85 SER C 1 1
3 4132 1 1 85 SER CA C 11.920 -2.875 7.698 1.00 . A A . 85 SER CA 1 1
3 4133 1 1 85 SER CB C 12.375 -1.662 6.883 1.00 . A A . 85 SER CB 1 1
3 4134 1 1 85 SER H H 12.336 -4.565 6.492 1.00 . A A . 85 SER H 1 1
3 4135 1 1 85 SER HA H 12.141 -2.701 8.740 1.00 . A A . 85 SER HA 1 1
3 4136 1 1 85 SER HB2 H 11.761 -0.812 7.134 1.00 . A A . 85 SER HB2 1 1
3 4137 1 1 85 SER HB3 H 13.407 -1.443 7.116 1.00 . A A . 85 SER HB3 1 1
3 4138 1 1 85 SER HG H 12.659 -1.185 5.004 1.00 . A A . 85 SER HG 1 1
3 4139 1 1 85 SER N N 12.646 -4.068 7.278 1.00 . A A . 85 SER N 1 1
3 4140 1 1 85 SER O O 9.964 -4.074 6.989 1.00 . A A . 85 SER O 1 1
3 4141 1 1 85 SER OG O 12.264 -1.911 5.492 1.00 . A A . 85 SER OG 1 1
3 4142 1 1 86 GLN C C 7.587 -0.775 7.826 1.00 . A A . 86 GLN C 1 1
3 4143 1 1 86 GLN CA C 8.190 -2.171 7.944 1.00 . A A . 86 GLN CA 1 1
3 4144 1 1 86 GLN CB C 7.618 -2.885 9.170 1.00 . A A . 86 GLN CB 1 1
3 4145 1 1 86 GLN CD C 5.690 -4.184 10.160 1.00 . A A . 86 GLN CD 1 1
3 4146 1 1 86 GLN CG C 6.294 -3.582 8.906 1.00 . A A . 86 GLN CG 1 1
3 4147 1 1 86 GLN H H 10.063 -1.330 8.458 1.00 . A A . 86 GLN H 1 1
3 4148 1 1 86 GLN HA H 7.936 -2.735 7.060 1.00 . A A . 86 GLN HA 1 1
3 4149 1 1 86 GLN HB2 H 8.330 -3.625 9.506 1.00 . A A . 86 GLN HB2 1 1
3 4150 1 1 86 GLN HB3 H 7.468 -2.160 9.956 1.00 . A A . 86 GLN HB3 1 1
3 4151 1 1 86 GLN HE21 H 6.499 -5.949 9.733 1.00 . A A . 86 GLN HE21 1 1
3 4152 1 1 86 GLN HE22 H 5.566 -5.882 11.185 1.00 . A A . 86 GLN HE22 1 1
3 4153 1 1 86 GLN HG2 H 5.598 -2.864 8.499 1.00 . A A . 86 GLN HG2 1 1
3 4154 1 1 86 GLN HG3 H 6.455 -4.372 8.187 1.00 . A A . 86 GLN HG3 1 1
3 4155 1 1 86 GLN N N 9.644 -2.105 8.029 1.00 . A A . 86 GLN N 1 1
3 4156 1 1 86 GLN NE2 N 5.943 -5.468 10.382 1.00 . A A . 86 GLN NE2 1 1
3 4157 1 1 86 GLN O O 8.068 0.173 8.446 1.00 . A A . 86 GLN O 1 1
3 4158 1 1 86 GLN OE1 O 5.003 -3.501 10.920 1.00 . A A . 86 GLN OE1 1 1
3 4159 1 1 87 SER C C 4.404 0.421 6.437 1.00 . A A . 87 SER C 1 1
3 4160 1 1 87 SER CA C 5.866 0.624 6.825 1.00 . A A . 87 SER CA 1 1
3 4161 1 1 87 SER CB C 6.585 1.431 5.742 1.00 . A A . 87 SER CB 1 1
3 4162 1 1 87 SER H H 6.195 -1.451 6.560 1.00 . A A . 87 SER H 1 1
3 4163 1 1 87 SER HA H 5.907 1.169 7.756 1.00 . A A . 87 SER HA 1 1
3 4164 1 1 87 SER HB2 H 7.537 1.770 6.122 1.00 . A A . 87 SER HB2 1 1
3 4165 1 1 87 SER HB3 H 6.745 0.805 4.877 1.00 . A A . 87 SER HB3 1 1
3 4166 1 1 87 SER HG H 6.353 3.353 5.442 1.00 . A A . 87 SER HG 1 1
3 4167 1 1 87 SER N N 6.532 -0.657 7.027 1.00 . A A . 87 SER N 1 1
3 4168 1 1 87 SER O O 4.099 0.008 5.319 1.00 . A A . 87 SER O 1 1
3 4169 1 1 87 SER OG O 5.820 2.559 5.355 1.00 . A A . 87 SER OG 1 1
3 4170 1 1 88 SER C C 1.437 1.902 6.778 1.00 . A A . 88 SER C 1 1
3 4171 1 1 88 SER CA C 2.075 0.562 7.129 1.00 . A A . 88 SER CA 1 1
3 4172 1 1 88 SER CB C 1.390 -0.035 8.360 1.00 . A A . 88 SER CB 1 1
3 4173 1 1 88 SER H H 3.811 1.041 8.243 1.00 . A A . 88 SER H 1 1
3 4174 1 1 88 SER HA H 1.950 -0.113 6.296 1.00 . A A . 88 SER HA 1 1
3 4175 1 1 88 SER HB2 H 0.320 0.048 8.249 1.00 . A A . 88 SER HB2 1 1
3 4176 1 1 88 SER HB3 H 1.663 -1.076 8.451 1.00 . A A . 88 SER HB3 1 1
3 4177 1 1 88 SER HG H 1.972 0.004 10.230 1.00 . A A . 88 SER HG 1 1
3 4178 1 1 88 SER N N 3.505 0.715 7.371 1.00 . A A . 88 SER N 1 1
3 4179 1 1 88 SER O O 1.888 2.955 7.229 1.00 . A A . 88 SER O 1 1
3 4180 1 1 88 SER OG O 1.781 0.644 9.541 1.00 . A A . 88 SER OG 1 1
3 4181 1 1 89 VAL C C -1.808 2.969 5.871 1.00 . A A . 89 VAL C 1 1
3 4182 1 1 89 VAL CA C -0.319 3.064 5.556 1.00 . A A . 89 VAL CA 1 1
3 4183 1 1 89 VAL CB C -0.140 3.331 4.050 1.00 . A A . 89 VAL CB 1 1
3 4184 1 1 89 VAL CG1 C -0.643 2.150 3.234 1.00 . A A . 89 VAL CG1 1 1
3 4185 1 1 89 VAL CG2 C -0.856 4.611 3.647 1.00 . A A . 89 VAL CG2 1 1
3 4186 1 1 89 VAL H H 0.070 0.985 5.642 1.00 . A A . 89 VAL H 1 1
3 4187 1 1 89 VAL HA H 0.101 3.897 6.101 1.00 . A A . 89 VAL HA 1 1
3 4188 1 1 89 VAL HB H 0.914 3.455 3.850 1.00 . A A . 89 VAL HB 1 1
3 4189 1 1 89 VAL HG11 H -0.018 2.022 2.363 1.00 . A A . 89 VAL HG11 1 1
3 4190 1 1 89 VAL HG12 H -0.610 1.255 3.838 1.00 . A A . 89 VAL HG12 1 1
3 4191 1 1 89 VAL HG13 H -1.660 2.336 2.922 1.00 . A A . 89 VAL HG13 1 1
3 4192 1 1 89 VAL HG21 H -1.924 4.456 3.689 1.00 . A A . 89 VAL HG21 1 1
3 4193 1 1 89 VAL HG22 H -0.581 5.405 4.326 1.00 . A A . 89 VAL HG22 1 1
3 4194 1 1 89 VAL HG23 H -0.571 4.883 2.641 1.00 . A A . 89 VAL HG23 1 1
3 4195 1 1 89 VAL N N 0.383 1.855 5.969 1.00 . A A . 89 VAL N 1 1
3 4196 1 1 89 VAL O O -2.451 1.961 5.582 1.00 . A A . 89 VAL O 1 1
3 4197 1 1 90 ASN C C -4.620 4.425 5.608 1.00 . A A . 90 ASN C 1 1
3 4198 1 1 90 ASN CA C -3.765 4.063 6.818 1.00 . A A . 90 ASN CA 1 1
3 4199 1 1 90 ASN CB C -4.004 5.070 7.945 1.00 . A A . 90 ASN CB 1 1
3 4200 1 1 90 ASN CG C -3.679 4.498 9.311 1.00 . A A . 90 ASN CG 1 1
3 4201 1 1 90 ASN H H -1.787 4.802 6.669 1.00 . A A . 90 ASN H 1 1
3 4202 1 1 90 ASN HA H -4.046 3.079 7.161 1.00 . A A . 90 ASN HA 1 1
3 4203 1 1 90 ASN HB2 H -3.381 5.938 7.783 1.00 . A A . 90 ASN HB2 1 1
3 4204 1 1 90 ASN HB3 H -5.041 5.371 7.938 1.00 . A A . 90 ASN HB3 1 1
3 4205 1 1 90 ASN HD21 H -3.407 6.327 10.041 1.00 . A A . 90 ASN HD21 1 1
3 4206 1 1 90 ASN HD22 H -3.179 5.031 11.160 1.00 . A A . 90 ASN HD22 1 1
3 4207 1 1 90 ASN N N -2.351 4.027 6.464 1.00 . A A . 90 ASN N 1 1
3 4208 1 1 90 ASN ND2 N -3.393 5.374 10.267 1.00 . A A . 90 ASN ND2 1 1
3 4209 1 1 90 ASN O O -4.570 5.552 5.113 1.00 . A A . 90 ASN O 1 1
3 4210 1 1 90 ASN OD1 O -3.686 3.282 9.504 1.00 . A A . 90 ASN OD1 1 1
3 4211 1 1 91 VAL C C -7.727 3.837 4.413 1.00 . A A . 91 VAL C 1 1
3 4212 1 1 91 VAL CA C -6.272 3.680 3.983 1.00 . A A . 91 VAL CA 1 1
3 4213 1 1 91 VAL CB C -6.169 2.519 2.976 1.00 . A A . 91 VAL CB 1 1
3 4214 1 1 91 VAL CG1 C -6.994 2.815 1.733 1.00 . A A . 91 VAL CG1 1 1
3 4215 1 1 91 VAL CG2 C -4.715 2.259 2.611 1.00 . A A . 91 VAL CG2 1 1
3 4216 1 1 91 VAL H H -5.401 2.585 5.572 1.00 . A A . 91 VAL H 1 1
3 4217 1 1 91 VAL HA H -5.952 4.586 3.490 1.00 . A A . 91 VAL HA 1 1
3 4218 1 1 91 VAL HB H -6.566 1.629 3.441 1.00 . A A . 91 VAL HB 1 1
3 4219 1 1 91 VAL HG11 H -6.337 2.930 0.884 1.00 . A A . 91 VAL HG11 1 1
3 4220 1 1 91 VAL HG12 H -7.679 1.999 1.553 1.00 . A A . 91 VAL HG12 1 1
3 4221 1 1 91 VAL HG13 H -7.553 3.728 1.882 1.00 . A A . 91 VAL HG13 1 1
3 4222 1 1 91 VAL HG21 H -4.648 1.993 1.567 1.00 . A A . 91 VAL HG21 1 1
3 4223 1 1 91 VAL HG22 H -4.134 3.150 2.795 1.00 . A A . 91 VAL HG22 1 1
3 4224 1 1 91 VAL HG23 H -4.332 1.448 3.214 1.00 . A A . 91 VAL HG23 1 1
3 4225 1 1 91 VAL N N -5.405 3.463 5.135 1.00 . A A . 91 VAL N 1 1
3 4226 1 1 91 VAL O O -8.374 2.870 4.813 1.00 . A A . 91 VAL O 1 1
3 4227 1 1 92 ILE C C -10.511 5.440 3.477 1.00 . A A . 92 ILE C 1 1
3 4228 1 1 92 ILE CA C -9.613 5.346 4.705 1.00 . A A . 92 ILE CA 1 1
3 4229 1 1 92 ILE CB C -9.718 6.657 5.506 1.00 . A A . 92 ILE CB 1 1
3 4230 1 1 92 ILE CD1 C -8.410 7.845 7.338 1.00 . A A . 92 ILE CD1 1 1
3 4231 1 1 92 ILE CG1 C -8.966 6.532 6.832 1.00 . A A . 92 ILE CG1 1 1
3 4232 1 1 92 ILE CG2 C -11.177 7.013 5.750 1.00 . A A . 92 ILE CG2 1 1
3 4233 1 1 92 ILE H H -7.668 5.792 4.000 1.00 . A A . 92 ILE H 1 1
3 4234 1 1 92 ILE HA H -9.960 4.536 5.331 1.00 . A A . 92 ILE HA 1 1
3 4235 1 1 92 ILE HB H -9.273 7.447 4.920 1.00 . A A . 92 ILE HB 1 1
3 4236 1 1 92 ILE HD11 H -8.014 7.709 8.334 1.00 . A A . 92 ILE HD11 1 1
3 4237 1 1 92 ILE HD12 H -7.620 8.179 6.681 1.00 . A A . 92 ILE HD12 1 1
3 4238 1 1 92 ILE HD13 H -9.196 8.584 7.362 1.00 . A A . 92 ILE HD13 1 1
3 4239 1 1 92 ILE HG12 H -9.635 6.145 7.584 1.00 . A A . 92 ILE HG12 1 1
3 4240 1 1 92 ILE HG13 H -8.139 5.848 6.705 1.00 . A A . 92 ILE HG13 1 1
3 4241 1 1 92 ILE HG21 H -11.354 7.100 6.812 1.00 . A A . 92 ILE HG21 1 1
3 4242 1 1 92 ILE HG22 H -11.403 7.954 5.270 1.00 . A A . 92 ILE HG22 1 1
3 4243 1 1 92 ILE HG23 H -11.810 6.239 5.341 1.00 . A A . 92 ILE HG23 1 1
3 4244 1 1 92 ILE N N -8.234 5.062 4.327 1.00 . A A . 92 ILE N 1 1
3 4245 1 1 92 ILE O O -10.196 6.141 2.515 1.00 . A A . 92 ILE O 1 1
3 4246 1 1 93 VAL C C -13.906 5.368 2.820 1.00 . A A . 93 VAL C 1 1
3 4247 1 1 93 VAL CA C -12.582 4.735 2.408 1.00 . A A . 93 VAL CA 1 1
3 4248 1 1 93 VAL CB C -12.846 3.309 1.889 1.00 . A A . 93 VAL CB 1 1
3 4249 1 1 93 VAL CG1 C -13.920 3.323 0.812 1.00 . A A . 93 VAL CG1 1 1
3 4250 1 1 93 VAL CG2 C -11.561 2.688 1.363 1.00 . A A . 93 VAL CG2 1 1
3 4251 1 1 93 VAL H H -11.831 4.190 4.310 1.00 . A A . 93 VAL H 1 1
3 4252 1 1 93 VAL HA H -12.152 5.314 1.604 1.00 . A A . 93 VAL HA 1 1
3 4253 1 1 93 VAL HB H -13.201 2.708 2.712 1.00 . A A . 93 VAL HB 1 1
3 4254 1 1 93 VAL HG11 H -13.973 4.307 0.370 1.00 . A A . 93 VAL HG11 1 1
3 4255 1 1 93 VAL HG12 H -13.677 2.597 0.050 1.00 . A A . 93 VAL HG12 1 1
3 4256 1 1 93 VAL HG13 H -14.875 3.076 1.253 1.00 . A A . 93 VAL HG13 1 1
3 4257 1 1 93 VAL HG21 H -10.852 3.468 1.130 1.00 . A A . 93 VAL HG21 1 1
3 4258 1 1 93 VAL HG22 H -11.144 2.034 2.114 1.00 . A A . 93 VAL HG22 1 1
3 4259 1 1 93 VAL HG23 H -11.775 2.118 0.470 1.00 . A A . 93 VAL HG23 1 1
3 4260 1 1 93 VAL N N -11.634 4.730 3.516 1.00 . A A . 93 VAL N 1 1
3 4261 1 1 93 VAL O O -14.555 4.917 3.764 1.00 . A A . 93 VAL O 1 1
3 4262 1 1 94 LYS C C -16.542 6.948 1.245 1.00 . A A . 94 LYS C 1 1
3 4263 1 1 94 LYS CA C -15.552 7.110 2.393 1.00 . A A . 94 LYS CA 1 1
3 4264 1 1 94 LYS CB C -15.285 8.596 2.646 1.00 . A A . 94 LYS CB 1 1
3 4265 1 1 94 LYS CD C -13.969 10.280 3.966 1.00 . A A . 94 LYS CD 1 1
3 4266 1 1 94 LYS CE C -12.820 10.401 4.956 1.00 . A A . 94 LYS CE 1 1
3 4267 1 1 94 LYS CG C -14.531 8.868 3.936 1.00 . A A . 94 LYS CG 1 1
3 4268 1 1 94 LYS H H -13.742 6.728 1.363 1.00 . A A . 94 LYS H 1 1
3 4269 1 1 94 LYS HA H -15.976 6.673 3.284 1.00 . A A . 94 LYS HA 1 1
3 4270 1 1 94 LYS HB2 H -14.705 8.990 1.824 1.00 . A A . 94 LYS HB2 1 1
3 4271 1 1 94 LYS HB3 H -16.231 9.116 2.689 1.00 . A A . 94 LYS HB3 1 1
3 4272 1 1 94 LYS HD2 H -13.608 10.535 2.980 1.00 . A A . 94 LYS HD2 1 1
3 4273 1 1 94 LYS HD3 H -14.754 10.965 4.252 1.00 . A A . 94 LYS HD3 1 1
3 4274 1 1 94 LYS HE2 H -13.103 9.914 5.876 1.00 . A A . 94 LYS HE2 1 1
3 4275 1 1 94 LYS HE3 H -11.952 9.910 4.541 1.00 . A A . 94 LYS HE3 1 1
3 4276 1 1 94 LYS HG2 H -15.206 8.744 4.770 1.00 . A A . 94 LYS HG2 1 1
3 4277 1 1 94 LYS HG3 H -13.716 8.164 4.021 1.00 . A A . 94 LYS HG3 1 1
3 4278 1 1 94 LYS HZ1 H -13.321 12.324 5.600 1.00 . A A . 94 LYS HZ1 1 1
3 4279 1 1 94 LYS HZ2 H -12.155 12.294 4.375 1.00 . A A . 94 LYS HZ2 1 1
3 4280 1 1 94 LYS HZ3 H -11.730 11.874 5.957 1.00 . A A . 94 LYS HZ3 1 1
3 4281 1 1 94 LYS N N -14.303 6.415 2.105 1.00 . A A . 94 LYS N 1 1
3 4282 1 1 94 LYS NZ N -12.483 11.823 5.242 1.00 . A A . 94 LYS NZ 1 1
3 4283 1 1 94 LYS O O -16.203 6.410 0.192 1.00 . A A . 94 LYS O 1 1
3 4284 1 1 95 GLU C C -18.871 8.606 -0.393 1.00 . A A . 95 GLU C 1 1
3 4285 1 1 95 GLU CA C -18.807 7.326 0.437 1.00 . A A . 95 GLU CA 1 1
3 4286 1 1 95 GLU CB C -20.166 7.057 1.086 1.00 . A A . 95 GLU CB 1 1
3 4287 1 1 95 GLU CD C -21.837 5.270 1.711 1.00 . A A . 95 GLU CD 1 1
3 4288 1 1 95 GLU CG C -20.377 5.604 1.475 1.00 . A A . 95 GLU CG 1 1
3 4289 1 1 95 GLU H H -17.978 7.838 2.316 1.00 . A A . 95 GLU H 1 1
3 4290 1 1 95 GLU HA H -18.560 6.502 -0.215 1.00 . A A . 95 GLU HA 1 1
3 4291 1 1 95 GLU HB2 H -20.253 7.664 1.975 1.00 . A A . 95 GLU HB2 1 1
3 4292 1 1 95 GLU HB3 H -20.944 7.339 0.392 1.00 . A A . 95 GLU HB3 1 1
3 4293 1 1 95 GLU HG2 H -20.004 4.974 0.681 1.00 . A A . 95 GLU HG2 1 1
3 4294 1 1 95 GLU HG3 H -19.826 5.403 2.382 1.00 . A A . 95 GLU HG3 1 1
3 4295 1 1 95 GLU N N -17.768 7.419 1.456 1.00 . A A . 95 GLU N 1 1
3 4296 1 1 95 GLU O O -18.373 9.652 0.022 1.00 . A A . 95 GLU O 1 1
3 4297 1 1 95 GLU OE1 O -22.314 5.468 2.848 1.00 . A A . 95 GLU OE1 1 1
3 4298 1 1 95 GLU OE2 O -22.503 4.809 0.760 1.00 . A A . 95 GLU OE2 1 1
3 4299 1 1 96 GLU C C -20.123 10.884 -1.694 1.00 . A A . 96 GLU C 1 1
3 4300 1 1 96 GLU CA C -19.616 9.662 -2.455 1.00 . A A . 96 GLU CA 1 1
3 4301 1 1 96 GLU CB C -20.564 9.338 -3.611 1.00 . A A . 96 GLU CB 1 1
3 4302 1 1 96 GLU CD C -21.158 11.635 -4.479 1.00 . A A . 96 GLU CD 1 1
3 4303 1 1 96 GLU CG C -20.468 10.316 -4.770 1.00 . A A . 96 GLU CG 1 1
3 4304 1 1 96 GLU H H -19.865 7.651 -1.842 1.00 . A A . 96 GLU H 1 1
3 4305 1 1 96 GLU HA H -18.638 9.883 -2.855 1.00 . A A . 96 GLU HA 1 1
3 4306 1 1 96 GLU HB2 H -20.337 8.349 -3.981 1.00 . A A . 96 GLU HB2 1 1
3 4307 1 1 96 GLU HB3 H -21.579 9.349 -3.242 1.00 . A A . 96 GLU HB3 1 1
3 4308 1 1 96 GLU HG2 H -19.426 10.511 -4.974 1.00 . A A . 96 GLU HG2 1 1
3 4309 1 1 96 GLU HG3 H -20.927 9.870 -5.640 1.00 . A A . 96 GLU HG3 1 1
3 4310 1 1 96 GLU N N -19.488 8.513 -1.567 1.00 . A A . 96 GLU N 1 1
3 4311 1 1 96 GLU O O -20.939 10.764 -0.780 1.00 . A A . 96 GLU O 1 1
3 4312 1 1 96 GLU OE1 O -22.236 11.614 -3.849 1.00 . A A . 96 GLU OE1 1 1
3 4313 1 1 96 GLU OE2 O -20.620 12.687 -4.882 1.00 . A A . 96 GLU OE2 1 1
3 4314 1 1 97 SER C C -21.466 13.671 -1.800 1.00 . A A . 97 SER C 1 1
3 4315 1 1 97 SER CA C -20.033 13.302 -1.430 1.00 . A A . 97 SER CA 1 1
3 4316 1 1 97 SER CB C -19.083 14.435 -1.824 1.00 . A A . 97 SER CB 1 1
3 4317 1 1 97 SER H H -18.986 12.088 -2.813 1.00 . A A . 97 SER H 1 1
3 4318 1 1 97 SER HA H -19.976 13.152 -0.362 1.00 . A A . 97 SER HA 1 1
3 4319 1 1 97 SER HB2 H -18.086 14.041 -1.943 1.00 . A A . 97 SER HB2 1 1
3 4320 1 1 97 SER HB3 H -19.413 14.868 -2.758 1.00 . A A . 97 SER HB3 1 1
3 4321 1 1 97 SER HG H -18.597 15.126 -0.057 1.00 . A A . 97 SER HG 1 1
3 4322 1 1 97 SER N N -19.633 12.058 -2.078 1.00 . A A . 97 SER N 1 1
3 4323 1 1 97 SER O O -21.703 14.384 -2.774 1.00 . A A . 97 SER O 1 1
3 4324 1 1 97 SER OG O -19.060 15.448 -0.834 1.00 . A A . 97 SER OG 1 1
3 4325 1 1 98 GLY C C -24.582 13.819 -0.013 1.00 . A A . 98 GLY C 1 1
3 4326 1 1 98 GLY CA C -23.817 13.469 -1.274 1.00 . A A . 98 GLY CA 1 1
3 4327 1 1 98 GLY H H -22.171 12.618 -0.250 1.00 . A A . 98 GLY H 1 1
3 4328 1 1 98 GLY HA2 H -23.880 14.298 -1.962 1.00 . A A . 98 GLY HA2 1 1
3 4329 1 1 98 GLY HA3 H -24.273 12.601 -1.728 1.00 . A A . 98 GLY HA3 1 1
3 4330 1 1 98 GLY N N -22.419 13.180 -1.013 1.00 . A A . 98 GLY N 1 1
3 4331 1 1 98 GLY O O -24.301 13.306 1.071 1.00 . A A . 98 GLY O 1 1
3 4332 1 1 99 PRO C C -27.328 14.051 1.484 1.00 . A A . 99 PRO C 1 1
3 4333 1 1 99 PRO CA C -26.399 15.152 0.983 1.00 . A A . 99 PRO CA 1 1
3 4334 1 1 99 PRO CB C -27.210 16.311 0.399 1.00 . A A . 99 PRO CB 1 1
3 4335 1 1 99 PRO CD C -25.962 15.365 -1.407 1.00 . A A . 99 PRO CD 1 1
3 4336 1 1 99 PRO CG C -27.263 16.037 -1.065 1.00 . A A . 99 PRO CG 1 1
3 4337 1 1 99 PRO HA H -25.794 15.511 1.802 1.00 . A A . 99 PRO HA 1 1
3 4338 1 1 99 PRO HB2 H -28.199 16.319 0.836 1.00 . A A . 99 PRO HB2 1 1
3 4339 1 1 99 PRO HB3 H -26.711 17.246 0.607 1.00 . A A . 99 PRO HB3 1 1
3 4340 1 1 99 PRO HD2 H -26.109 14.634 -2.189 1.00 . A A . 99 PRO HD2 1 1
3 4341 1 1 99 PRO HD3 H -25.226 16.097 -1.705 1.00 . A A . 99 PRO HD3 1 1
3 4342 1 1 99 PRO HG2 H -28.092 15.384 -1.286 1.00 . A A . 99 PRO HG2 1 1
3 4343 1 1 99 PRO HG3 H -27.359 16.965 -1.608 1.00 . A A . 99 PRO HG3 1 1
3 4344 1 1 99 PRO N N -25.572 14.713 -0.145 1.00 . A A . 99 PRO N 1 1
3 4345 1 1 99 PRO O O -27.616 13.094 0.765 1.00 . A A . 99 PRO O 1 1
3 4346 1 1 100 SER C C -30.045 13.213 2.620 1.00 . A A . 100 SER C 1 1
3 4347 1 1 100 SER CA C -28.688 13.209 3.318 1.00 . A A . 100 SER CA 1 1
3 4348 1 1 100 SER CB C -28.869 13.492 4.810 1.00 . A A . 100 SER CB 1 1
3 4349 1 1 100 SER H H -27.528 14.978 3.244 1.00 . A A . 100 SER H 1 1
3 4350 1 1 100 SER HA H -28.237 12.235 3.197 1.00 . A A . 100 SER HA 1 1
3 4351 1 1 100 SER HB2 H -29.280 14.482 4.939 1.00 . A A . 100 SER HB2 1 1
3 4352 1 1 100 SER HB3 H -29.545 12.763 5.233 1.00 . A A . 100 SER HB3 1 1
3 4353 1 1 100 SER HG H -27.764 13.013 6.356 1.00 . A A . 100 SER HG 1 1
3 4354 1 1 100 SER N N -27.794 14.193 2.720 1.00 . A A . 100 SER N 1 1
3 4355 1 1 100 SER O O -30.993 13.844 3.087 1.00 . A A . 100 SER O 1 1
3 4356 1 1 100 SER OG O -27.631 13.420 5.497 1.00 . A A . 100 SER OG 1 1
3 4357 1 1 101 SER C C -32.456 11.712 1.530 1.00 . A A . 101 SER C 1 1
3 4358 1 1 101 SER CA C -31.368 12.427 0.734 1.00 . A A . 101 SER CA 1 1
3 4359 1 1 101 SER CB C -31.130 11.702 -0.591 1.00 . A A . 101 SER CB 1 1
3 4360 1 1 101 SER H H -29.338 12.021 1.179 1.00 . A A . 101 SER H 1 1
3 4361 1 1 101 SER HA H -31.694 13.436 0.529 1.00 . A A . 101 SER HA 1 1
3 4362 1 1 101 SER HB2 H -32.049 11.678 -1.156 1.00 . A A . 101 SER HB2 1 1
3 4363 1 1 101 SER HB3 H -30.374 12.229 -1.156 1.00 . A A . 101 SER HB3 1 1
3 4364 1 1 101 SER HG H -31.059 10.046 0.452 1.00 . A A . 101 SER HG 1 1
3 4365 1 1 101 SER N N -30.129 12.503 1.500 1.00 . A A . 101 SER N 1 1
3 4366 1 1 101 SER O O -32.195 11.153 2.595 1.00 . A A . 101 SER O 1 1
3 4367 1 1 101 SER OG O -30.694 10.371 -0.374 1.00 . A A . 101 SER OG 1 1
3 4368 1 1 102 GLY C C -36.027 11.955 1.723 1.00 . A A . 102 GLY C 1 1
3 4369 1 1 102 GLY CA C -34.786 11.084 1.678 1.00 . A A . 102 GLY CA 1 1
3 4370 1 1 102 GLY H H -33.826 12.195 0.153 1.00 . A A . 102 GLY H 1 1
3 4371 1 1 102 GLY HA2 H -35.021 10.167 1.159 1.00 . A A . 102 GLY HA2 1 1
3 4372 1 1 102 GLY HA3 H -34.490 10.848 2.690 1.00 . A A . 102 GLY HA3 1 1
3 4373 1 1 102 GLY N N -33.677 11.734 1.005 1.00 . A A . 102 GLY N 1 1
3 4374 1 1 102 GLY O O -36.585 12.305 0.684 1.00 . A A . 102 GLY O 1 1
4 4375 1 1 1 GLY C C 21.974 -5.291 16.582 1.00 . A A . 1 GLY C 1 1
4 4376 1 1 1 GLY CA C 20.624 -5.523 17.232 1.00 . A A . 1 GLY CA 1 1
4 4377 1 1 1 GLY H1 H 20.173 -5.508 19.301 1.00 . A A . 1 GLY H1 1 1
4 4378 1 1 1 GLY HA2 H 20.101 -6.294 16.686 1.00 . A A . 1 GLY HA2 1 1
4 4379 1 1 1 GLY HA3 H 20.052 -4.609 17.182 1.00 . A A . 1 GLY HA3 1 1
4 4380 1 1 1 GLY N N 20.740 -5.929 18.621 1.00 . A A . 1 GLY N 1 1
4 4381 1 1 1 GLY O O 22.991 -5.191 17.267 1.00 . A A . 1 GLY O 1 1
4 4382 1 1 2 SER C C 23.179 -3.659 13.767 1.00 . A A . 2 SER C 1 1
4 4383 1 1 2 SER CA C 23.218 -4.991 14.512 1.00 . A A . 2 SER CA 1 1
4 4384 1 1 2 SER CB C 23.450 -6.134 13.522 1.00 . A A . 2 SER CB 1 1
4 4385 1 1 2 SER H H 21.139 -5.295 14.765 1.00 . A A . 2 SER H 1 1
4 4386 1 1 2 SER HA H 24.033 -4.969 15.221 1.00 . A A . 2 SER HA 1 1
4 4387 1 1 2 SER HB2 H 24.414 -6.011 13.053 1.00 . A A . 2 SER HB2 1 1
4 4388 1 1 2 SER HB3 H 23.425 -7.076 14.052 1.00 . A A . 2 SER HB3 1 1
4 4389 1 1 2 SER HG H 21.656 -6.563 12.862 1.00 . A A . 2 SER HG 1 1
4 4390 1 1 2 SER N N 21.983 -5.207 15.255 1.00 . A A . 2 SER N 1 1
4 4391 1 1 2 SER O O 24.153 -2.907 13.767 1.00 . A A . 2 SER O 1 1
4 4392 1 1 2 SER OG O 22.451 -6.149 12.517 1.00 . A A . 2 SER OG 1 1
4 4393 1 1 3 SER C C 21.401 -1.010 13.292 1.00 . A A . 3 SER C 1 1
4 4394 1 1 3 SER CA C 21.878 -2.138 12.382 1.00 . A A . 3 SER CA 1 1
4 4395 1 1 3 SER CB C 20.883 -2.341 11.238 1.00 . A A . 3 SER CB 1 1
4 4396 1 1 3 SER H H 21.304 -4.017 13.171 1.00 . A A . 3 SER H 1 1
4 4397 1 1 3 SER HA H 22.839 -1.869 11.969 1.00 . A A . 3 SER HA 1 1
4 4398 1 1 3 SER HB2 H 20.730 -1.404 10.726 1.00 . A A . 3 SER HB2 1 1
4 4399 1 1 3 SER HB3 H 21.279 -3.070 10.546 1.00 . A A . 3 SER HB3 1 1
4 4400 1 1 3 SER HG H 18.949 -2.171 11.502 1.00 . A A . 3 SER HG 1 1
4 4401 1 1 3 SER N N 22.045 -3.376 13.134 1.00 . A A . 3 SER N 1 1
4 4402 1 1 3 SER O O 20.638 -1.235 14.230 1.00 . A A . 3 SER O 1 1
4 4403 1 1 3 SER OG O 19.635 -2.805 11.725 1.00 . A A . 3 SER OG 1 1
4 4404 1 1 4 GLY C C 20.190 1.997 13.312 1.00 . A A . 4 GLY C 1 1
4 4405 1 1 4 GLY CA C 21.468 1.351 13.807 1.00 . A A . 4 GLY CA 1 1
4 4406 1 1 4 GLY H H 22.464 0.325 12.246 1.00 . A A . 4 GLY H 1 1
4 4407 1 1 4 GLY HA2 H 21.326 1.031 14.828 1.00 . A A . 4 GLY HA2 1 1
4 4408 1 1 4 GLY HA3 H 22.262 2.084 13.777 1.00 . A A . 4 GLY HA3 1 1
4 4409 1 1 4 GLY N N 21.858 0.206 13.006 1.00 . A A . 4 GLY N 1 1
4 4410 1 1 4 GLY O O 19.221 2.126 14.061 1.00 . A A . 4 GLY O 1 1
4 4411 1 1 5 SER C C 17.922 2.024 11.171 1.00 . A A . 5 SER C 1 1
4 4412 1 1 5 SER CA C 19.018 3.047 11.454 1.00 . A A . 5 SER CA 1 1
4 4413 1 1 5 SER CB C 19.406 3.766 10.161 1.00 . A A . 5 SER CB 1 1
4 4414 1 1 5 SER H H 20.989 2.275 11.501 1.00 . A A . 5 SER H 1 1
4 4415 1 1 5 SER HA H 18.643 3.772 12.161 1.00 . A A . 5 SER HA 1 1
4 4416 1 1 5 SER HB2 H 19.661 3.036 9.408 1.00 . A A . 5 SER HB2 1 1
4 4417 1 1 5 SER HB3 H 18.572 4.361 9.819 1.00 . A A . 5 SER HB3 1 1
4 4418 1 1 5 SER HG H 20.850 4.924 9.519 1.00 . A A . 5 SER HG 1 1
4 4419 1 1 5 SER N N 20.186 2.406 12.047 1.00 . A A . 5 SER N 1 1
4 4420 1 1 5 SER O O 18.135 1.055 10.442 1.00 . A A . 5 SER O 1 1
4 4421 1 1 5 SER OG O 20.520 4.618 10.367 1.00 . A A . 5 SER OG 1 1
4 4422 1 1 6 SER C C 14.441 2.072 10.925 1.00 . A A . 6 SER C 1 1
4 4423 1 1 6 SER CA C 15.618 1.344 11.566 1.00 . A A . 6 SER CA 1 1
4 4424 1 1 6 SER CB C 15.193 0.743 12.907 1.00 . A A . 6 SER CB 1 1
4 4425 1 1 6 SER H H 16.640 3.038 12.322 1.00 . A A . 6 SER H 1 1
4 4426 1 1 6 SER HA H 15.935 0.548 10.909 1.00 . A A . 6 SER HA 1 1
4 4427 1 1 6 SER HB2 H 15.222 1.508 13.668 1.00 . A A . 6 SER HB2 1 1
4 4428 1 1 6 SER HB3 H 14.187 0.358 12.823 1.00 . A A . 6 SER HB3 1 1
4 4429 1 1 6 SER HG H 15.834 -1.105 12.792 1.00 . A A . 6 SER HG 1 1
4 4430 1 1 6 SER N N 16.748 2.247 11.752 1.00 . A A . 6 SER N 1 1
4 4431 1 1 6 SER O O 14.175 3.234 11.229 1.00 . A A . 6 SER O 1 1
4 4432 1 1 6 SER OG O 16.056 -0.314 13.289 1.00 . A A . 6 SER OG 1 1
4 4433 1 1 7 GLY C C 12.986 2.707 8.099 1.00 . A A . 7 GLY C 1 1
4 4434 1 1 7 GLY CA C 12.596 1.972 9.365 1.00 . A A . 7 GLY CA 1 1
4 4435 1 1 7 GLY H H 13.995 0.454 9.834 1.00 . A A . 7 GLY H 1 1
4 4436 1 1 7 GLY HA2 H 11.893 1.192 9.115 1.00 . A A . 7 GLY HA2 1 1
4 4437 1 1 7 GLY HA3 H 12.120 2.669 10.040 1.00 . A A . 7 GLY HA3 1 1
4 4438 1 1 7 GLY N N 13.737 1.377 10.036 1.00 . A A . 7 GLY N 1 1
4 4439 1 1 7 GLY O O 12.854 3.928 8.017 1.00 . A A . 7 GLY O 1 1
4 4440 1 1 8 GLN C C 12.881 2.230 4.739 1.00 . A A . 8 GLN C 1 1
4 4441 1 1 8 GLN CA C 13.883 2.553 5.842 1.00 . A A . 8 GLN CA 1 1
4 4442 1 1 8 GLN CB C 15.272 2.048 5.449 1.00 . A A . 8 GLN CB 1 1
4 4443 1 1 8 GLN CD C 16.519 2.378 7.621 1.00 . A A . 8 GLN CD 1 1
4 4444 1 1 8 GLN CG C 16.406 2.769 6.161 1.00 . A A . 8 GLN CG 1 1
4 4445 1 1 8 GLN H H 13.551 0.995 7.235 1.00 . A A . 8 GLN H 1 1
4 4446 1 1 8 GLN HA H 13.923 3.624 5.972 1.00 . A A . 8 GLN HA 1 1
4 4447 1 1 8 GLN HB2 H 15.340 0.996 5.683 1.00 . A A . 8 GLN HB2 1 1
4 4448 1 1 8 GLN HB3 H 15.403 2.181 4.385 1.00 . A A . 8 GLN HB3 1 1
4 4449 1 1 8 GLN HE21 H 17.213 0.585 7.113 1.00 . A A . 8 GLN HE21 1 1
4 4450 1 1 8 GLN HE22 H 17.061 0.878 8.808 1.00 . A A . 8 GLN HE22 1 1
4 4451 1 1 8 GLN HG2 H 17.335 2.528 5.667 1.00 . A A . 8 GLN HG2 1 1
4 4452 1 1 8 GLN HG3 H 16.232 3.833 6.100 1.00 . A A . 8 GLN HG3 1 1
4 4453 1 1 8 GLN N N 13.470 1.963 7.109 1.00 . A A . 8 GLN N 1 1
4 4454 1 1 8 GLN NE2 N 16.976 1.157 7.873 1.00 . A A . 8 GLN NE2 1 1
4 4455 1 1 8 GLN O O 13.263 1.893 3.618 1.00 . A A . 8 GLN O 1 1
4 4456 1 1 8 GLN OE1 O 16.200 3.164 8.513 1.00 . A A . 8 GLN OE1 1 1
4 4457 1 1 9 ALA C C 9.424 3.091 4.192 1.00 . A A . 9 ALA C 1 1
4 4458 1 1 9 ALA CA C 10.539 2.055 4.100 1.00 . A A . 9 ALA CA 1 1
4 4459 1 1 9 ALA CB C 9.982 0.656 4.319 1.00 . A A . 9 ALA CB 1 1
4 4460 1 1 9 ALA H H 11.354 2.607 5.973 1.00 . A A . 9 ALA H 1 1
4 4461 1 1 9 ALA HA H 10.971 2.093 3.110 1.00 . A A . 9 ALA HA 1 1
4 4462 1 1 9 ALA HB1 H 9.128 0.708 4.978 1.00 . A A . 9 ALA HB1 1 1
4 4463 1 1 9 ALA HB2 H 9.680 0.237 3.370 1.00 . A A . 9 ALA HB2 1 1
4 4464 1 1 9 ALA HB3 H 10.743 0.031 4.762 1.00 . A A . 9 ALA HB3 1 1
4 4465 1 1 9 ALA N N 11.596 2.334 5.064 1.00 . A A . 9 ALA N 1 1
4 4466 1 1 9 ALA O O 9.176 3.656 5.257 1.00 . A A . 9 ALA O 1 1
4 4467 1 1 10 ASP C C 6.512 3.784 2.173 1.00 . A A . 10 ASP C 1 1
4 4468 1 1 10 ASP CA C 7.666 4.303 3.025 1.00 . A A . 10 ASP CA 1 1
4 4469 1 1 10 ASP CB C 8.165 5.639 2.471 1.00 . A A . 10 ASP CB 1 1
4 4470 1 1 10 ASP CG C 7.318 6.809 2.932 1.00 . A A . 10 ASP CG 1 1
4 4471 1 1 10 ASP H H 9.000 2.852 2.254 1.00 . A A . 10 ASP H 1 1
4 4472 1 1 10 ASP HA H 7.313 4.452 4.034 1.00 . A A . 10 ASP HA 1 1
4 4473 1 1 10 ASP HB2 H 9.181 5.801 2.802 1.00 . A A . 10 ASP HB2 1 1
4 4474 1 1 10 ASP HB3 H 8.143 5.604 1.392 1.00 . A A . 10 ASP HB3 1 1
4 4475 1 1 10 ASP N N 8.756 3.335 3.071 1.00 . A A . 10 ASP N 1 1
4 4476 1 1 10 ASP O O 6.692 3.461 0.999 1.00 . A A . 10 ASP O 1 1
4 4477 1 1 10 ASP OD1 O 6.093 6.785 2.693 1.00 . A A . 10 ASP OD1 1 1
4 4478 1 1 10 ASP OD2 O 7.881 7.750 3.531 1.00 . A A . 10 ASP OD2 1 1
4 4479 1 1 11 ALA C C 3.235 4.384 1.675 1.00 . A A . 11 ALA C 1 1
4 4480 1 1 11 ALA CA C 4.146 3.226 2.069 1.00 . A A . 11 ALA CA 1 1
4 4481 1 1 11 ALA CB C 3.389 2.225 2.929 1.00 . A A . 11 ALA CB 1 1
4 4482 1 1 11 ALA H H 5.249 3.978 3.710 1.00 . A A . 11 ALA H 1 1
4 4483 1 1 11 ALA HA H 4.474 2.719 1.173 1.00 . A A . 11 ALA HA 1 1
4 4484 1 1 11 ALA HB1 H 2.386 2.585 3.101 1.00 . A A . 11 ALA HB1 1 1
4 4485 1 1 11 ALA HB2 H 3.348 1.273 2.419 1.00 . A A . 11 ALA HB2 1 1
4 4486 1 1 11 ALA HB3 H 3.898 2.106 3.874 1.00 . A A . 11 ALA HB3 1 1
4 4487 1 1 11 ALA N N 5.329 3.706 2.773 1.00 . A A . 11 ALA N 1 1
4 4488 1 1 11 ALA O O 2.011 4.258 1.697 1.00 . A A . 11 ALA O 1 1
4 4489 1 1 12 GLY C C 2.265 7.254 2.073 1.00 . A A . 12 GLY C 1 1
4 4490 1 1 12 GLY CA C 3.067 6.676 0.924 1.00 . A A . 12 GLY CA 1 1
4 4491 1 1 12 GLY H H 4.819 5.554 1.317 1.00 . A A . 12 GLY H 1 1
4 4492 1 1 12 GLY HA2 H 3.741 7.433 0.552 1.00 . A A . 12 GLY HA2 1 1
4 4493 1 1 12 GLY HA3 H 2.388 6.393 0.133 1.00 . A A . 12 GLY HA3 1 1
4 4494 1 1 12 GLY N N 3.840 5.512 1.316 1.00 . A A . 12 GLY N 1 1
4 4495 1 1 12 GLY O O 2.022 6.592 3.083 1.00 . A A . 12 GLY O 1 1
4 4496 1 1 13 PRO C C -0.354 8.652 3.083 1.00 . A A . 13 PRO C 1 1
4 4497 1 1 13 PRO CA C 1.058 9.213 2.953 1.00 . A A . 13 PRO CA 1 1
4 4498 1 1 13 PRO CB C 1.015 10.658 2.448 1.00 . A A . 13 PRO CB 1 1
4 4499 1 1 13 PRO CD C 2.096 9.367 0.751 1.00 . A A . 13 PRO CD 1 1
4 4500 1 1 13 PRO CG C 1.193 10.549 0.973 1.00 . A A . 13 PRO CG 1 1
4 4501 1 1 13 PRO HA H 1.547 9.181 3.916 1.00 . A A . 13 PRO HA 1 1
4 4502 1 1 13 PRO HB2 H 0.062 11.102 2.700 1.00 . A A . 13 PRO HB2 1 1
4 4503 1 1 13 PRO HB3 H 1.814 11.225 2.901 1.00 . A A . 13 PRO HB3 1 1
4 4504 1 1 13 PRO HD2 H 1.827 8.853 -0.160 1.00 . A A . 13 PRO HD2 1 1
4 4505 1 1 13 PRO HD3 H 3.128 9.681 0.719 1.00 . A A . 13 PRO HD3 1 1
4 4506 1 1 13 PRO HG2 H 0.238 10.385 0.499 1.00 . A A . 13 PRO HG2 1 1
4 4507 1 1 13 PRO HG3 H 1.654 11.448 0.592 1.00 . A A . 13 PRO HG3 1 1
4 4508 1 1 13 PRO N N 1.842 8.518 1.928 1.00 . A A . 13 PRO N 1 1
4 4509 1 1 13 PRO O O -0.763 7.789 2.306 1.00 . A A . 13 PRO O 1 1
4 4510 1 1 14 ASP C C -3.204 8.517 2.978 1.00 . A A . 14 ASP C 1 1
4 4511 1 1 14 ASP CA C -2.462 8.696 4.299 1.00 . A A . 14 ASP CA 1 1
4 4512 1 1 14 ASP CB C -3.208 9.693 5.187 1.00 . A A . 14 ASP CB 1 1
4 4513 1 1 14 ASP CG C -3.552 10.975 4.454 1.00 . A A . 14 ASP CG 1 1
4 4514 1 1 14 ASP H H -0.712 9.834 4.655 1.00 . A A . 14 ASP H 1 1
4 4515 1 1 14 ASP HA H -2.416 7.743 4.804 1.00 . A A . 14 ASP HA 1 1
4 4516 1 1 14 ASP HB2 H -4.126 9.241 5.532 1.00 . A A . 14 ASP HB2 1 1
4 4517 1 1 14 ASP HB3 H -2.590 9.940 6.037 1.00 . A A . 14 ASP HB3 1 1
4 4518 1 1 14 ASP N N -1.094 9.147 4.068 1.00 . A A . 14 ASP N 1 1
4 4519 1 1 14 ASP O O -2.954 9.235 2.010 1.00 . A A . 14 ASP O 1 1
4 4520 1 1 14 ASP OD1 O -2.626 11.764 4.173 1.00 . A A . 14 ASP OD1 1 1
4 4521 1 1 14 ASP OD2 O -4.747 11.191 4.164 1.00 . A A . 14 ASP OD2 1 1
4 4522 1 1 15 LYS C C -6.389 7.465 2.010 1.00 . A A . 15 LYS C 1 1
4 4523 1 1 15 LYS CA C -4.898 7.278 1.745 1.00 . A A . 15 LYS CA 1 1
4 4524 1 1 15 LYS CB C -4.632 5.853 1.254 1.00 . A A . 15 LYS CB 1 1
4 4525 1 1 15 LYS CD C -2.939 5.935 -0.600 1.00 . A A . 15 LYS CD 1 1
4 4526 1 1 15 LYS CE C -1.470 6.219 -0.868 1.00 . A A . 15 LYS CE 1 1
4 4527 1 1 15 LYS CG C -3.185 5.605 0.862 1.00 . A A . 15 LYS CG 1 1
4 4528 1 1 15 LYS H H -4.273 7.013 3.750 1.00 . A A . 15 LYS H 1 1
4 4529 1 1 15 LYS HA H -4.590 7.976 0.982 1.00 . A A . 15 LYS HA 1 1
4 4530 1 1 15 LYS HB2 H -4.894 5.159 2.039 1.00 . A A . 15 LYS HB2 1 1
4 4531 1 1 15 LYS HB3 H -5.254 5.660 0.392 1.00 . A A . 15 LYS HB3 1 1
4 4532 1 1 15 LYS HD2 H -3.249 5.097 -1.207 1.00 . A A . 15 LYS HD2 1 1
4 4533 1 1 15 LYS HD3 H -3.520 6.807 -0.866 1.00 . A A . 15 LYS HD3 1 1
4 4534 1 1 15 LYS HE2 H -1.037 6.670 0.012 1.00 . A A . 15 LYS HE2 1 1
4 4535 1 1 15 LYS HE3 H -0.969 5.286 -1.078 1.00 . A A . 15 LYS HE3 1 1
4 4536 1 1 15 LYS HG2 H -2.545 6.225 1.472 1.00 . A A . 15 LYS HG2 1 1
4 4537 1 1 15 LYS HG3 H -2.949 4.564 1.032 1.00 . A A . 15 LYS HG3 1 1
4 4538 1 1 15 LYS HZ1 H -2.124 7.118 -2.637 1.00 . A A . 15 LYS HZ1 1 1
4 4539 1 1 15 LYS HZ2 H -0.454 6.851 -2.581 1.00 . A A . 15 LYS HZ2 1 1
4 4540 1 1 15 LYS HZ3 H -1.140 8.113 -1.687 1.00 . A A . 15 LYS HZ3 1 1
4 4541 1 1 15 LYS N N -4.118 7.553 2.946 1.00 . A A . 15 LYS N 1 1
4 4542 1 1 15 LYS NZ N -1.284 7.140 -2.024 1.00 . A A . 15 LYS NZ 1 1
4 4543 1 1 15 LYS O O -6.930 6.921 2.972 1.00 . A A . 15 LYS O 1 1
4 4544 1 1 16 GLU C C -9.208 8.231 -0.021 1.00 . A A . 16 GLU C 1 1
4 4545 1 1 16 GLU CA C -8.474 8.493 1.292 1.00 . A A . 16 GLU CA 1 1
4 4546 1 1 16 GLU CB C -8.713 9.935 1.743 1.00 . A A . 16 GLU CB 1 1
4 4547 1 1 16 GLU CD C -10.563 11.578 2.254 1.00 . A A . 16 GLU CD 1 1
4 4548 1 1 16 GLU CG C -10.067 10.152 2.397 1.00 . A A . 16 GLU CG 1 1
4 4549 1 1 16 GLU H H -6.559 8.642 0.402 1.00 . A A . 16 GLU H 1 1
4 4550 1 1 16 GLU HA H -8.859 7.822 2.045 1.00 . A A . 16 GLU HA 1 1
4 4551 1 1 16 GLU HB2 H -7.946 10.210 2.452 1.00 . A A . 16 GLU HB2 1 1
4 4552 1 1 16 GLU HB3 H -8.644 10.585 0.883 1.00 . A A . 16 GLU HB3 1 1
4 4553 1 1 16 GLU HG2 H -10.785 9.491 1.936 1.00 . A A . 16 GLU HG2 1 1
4 4554 1 1 16 GLU HG3 H -9.987 9.919 3.448 1.00 . A A . 16 GLU HG3 1 1
4 4555 1 1 16 GLU N N -7.046 8.236 1.150 1.00 . A A . 16 GLU N 1 1
4 4556 1 1 16 GLU O O -9.040 8.965 -0.996 1.00 . A A . 16 GLU O 1 1
4 4557 1 1 16 GLU OE1 O -9.718 12.498 2.217 1.00 . A A . 16 GLU OE1 1 1
4 4558 1 1 16 GLU OE2 O -11.793 11.775 2.178 1.00 . A A . 16 GLU OE2 1 1
4 4559 1 1 17 LEU C C -12.269 7.080 -1.026 1.00 . A A . 17 LEU C 1 1
4 4560 1 1 17 LEU CA C -10.780 6.821 -1.230 1.00 . A A . 17 LEU CA 1 1
4 4561 1 1 17 LEU CB C -10.550 5.350 -1.580 1.00 . A A . 17 LEU CB 1 1
4 4562 1 1 17 LEU CD1 C -9.040 3.356 -1.409 1.00 . A A . 17 LEU CD1 1 1
4 4563 1 1 17 LEU CD2 C -8.354 5.326 -2.789 1.00 . A A . 17 LEU CD2 1 1
4 4564 1 1 17 LEU CG C -9.099 4.870 -1.543 1.00 . A A . 17 LEU CG 1 1
4 4565 1 1 17 LEU H H -10.113 6.634 0.770 1.00 . A A . 17 LEU H 1 1
4 4566 1 1 17 LEU HA H -10.428 7.436 -2.045 1.00 . A A . 17 LEU HA 1 1
4 4567 1 1 17 LEU HB2 H -11.114 4.751 -0.881 1.00 . A A . 17 LEU HB2 1 1
4 4568 1 1 17 LEU HB3 H -10.929 5.185 -2.579 1.00 . A A . 17 LEU HB3 1 1
4 4569 1 1 17 LEU HD11 H -9.902 3.010 -0.859 1.00 . A A . 17 LEU HD11 1 1
4 4570 1 1 17 LEU HD12 H -8.140 3.076 -0.881 1.00 . A A . 17 LEU HD12 1 1
4 4571 1 1 17 LEU HD13 H -9.035 2.908 -2.392 1.00 . A A . 17 LEU HD13 1 1
4 4572 1 1 17 LEU HD21 H -7.326 5.537 -2.537 1.00 . A A . 17 LEU HD21 1 1
4 4573 1 1 17 LEU HD22 H -8.820 6.218 -3.180 1.00 . A A . 17 LEU HD22 1 1
4 4574 1 1 17 LEU HD23 H -8.390 4.545 -3.536 1.00 . A A . 17 LEU HD23 1 1
4 4575 1 1 17 LEU HG H -8.606 5.300 -0.682 1.00 . A A . 17 LEU HG 1 1
4 4576 1 1 17 LEU N N -10.021 7.181 -0.038 1.00 . A A . 17 LEU N 1 1
4 4577 1 1 17 LEU O O -12.776 7.009 0.094 1.00 . A A . 17 LEU O 1 1
4 4578 1 1 18 THR C C -15.129 6.997 -3.229 1.00 . A A . 18 THR C 1 1
4 4579 1 1 18 THR CA C -14.399 7.647 -2.059 1.00 . A A . 18 THR CA 1 1
4 4580 1 1 18 THR CB C -14.688 9.160 -2.065 1.00 . A A . 18 THR CB 1 1
4 4581 1 1 18 THR CG2 C -16.174 9.428 -1.886 1.00 . A A . 18 THR CG2 1 1
4 4582 1 1 18 THR H H -12.508 7.419 -2.981 1.00 . A A . 18 THR H 1 1
4 4583 1 1 18 THR HA H -14.779 7.233 -1.136 1.00 . A A . 18 THR HA 1 1
4 4584 1 1 18 THR HB H -14.375 9.567 -3.016 1.00 . A A . 18 THR HB 1 1
4 4585 1 1 18 THR HG1 H -13.757 10.708 -1.273 1.00 . A A . 18 THR HG1 1 1
4 4586 1 1 18 THR HG21 H -16.375 10.474 -2.065 1.00 . A A . 18 THR HG21 1 1
4 4587 1 1 18 THR HG22 H -16.468 9.172 -0.879 1.00 . A A . 18 THR HG22 1 1
4 4588 1 1 18 THR HG23 H -16.735 8.829 -2.588 1.00 . A A . 18 THR HG23 1 1
4 4589 1 1 18 THR N N -12.968 7.378 -2.117 1.00 . A A . 18 THR N 1 1
4 4590 1 1 18 THR O O -14.937 7.381 -4.383 1.00 . A A . 18 THR O 1 1
4 4591 1 1 18 THR OG1 O -13.953 9.803 -1.017 1.00 . A A . 18 THR OG1 1 1
4 4592 1 1 19 LEU C C -17.195 6.272 -5.038 1.00 . A A . 19 LEU C 1 1
4 4593 1 1 19 LEU CA C -16.726 5.309 -3.952 1.00 . A A . 19 LEU CA 1 1
4 4594 1 1 19 LEU CB C -17.930 4.600 -3.328 1.00 . A A . 19 LEU CB 1 1
4 4595 1 1 19 LEU CD1 C -17.576 2.172 -3.840 1.00 . A A . 19 LEU CD1 1 1
4 4596 1 1 19 LEU CD2 C -16.385 3.227 -1.910 1.00 . A A . 19 LEU CD2 1 1
4 4597 1 1 19 LEU CG C -17.662 3.216 -2.737 1.00 . A A . 19 LEU CG 1 1
4 4598 1 1 19 LEU H H -16.077 5.751 -1.987 1.00 . A A . 19 LEU H 1 1
4 4599 1 1 19 LEU HA H -16.076 4.571 -4.398 1.00 . A A . 19 LEU HA 1 1
4 4600 1 1 19 LEU HB2 H -18.311 5.229 -2.538 1.00 . A A . 19 LEU HB2 1 1
4 4601 1 1 19 LEU HB3 H -18.684 4.493 -4.096 1.00 . A A . 19 LEU HB3 1 1
4 4602 1 1 19 LEU HD11 H -18.545 2.054 -4.300 1.00 . A A . 19 LEU HD11 1 1
4 4603 1 1 19 LEU HD12 H -17.259 1.229 -3.419 1.00 . A A . 19 LEU HD12 1 1
4 4604 1 1 19 LEU HD13 H -16.860 2.492 -4.583 1.00 . A A . 19 LEU HD13 1 1
4 4605 1 1 19 LEU HD21 H -16.544 3.802 -1.010 1.00 . A A . 19 LEU HD21 1 1
4 4606 1 1 19 LEU HD22 H -15.588 3.673 -2.486 1.00 . A A . 19 LEU HD22 1 1
4 4607 1 1 19 LEU HD23 H -16.116 2.214 -1.648 1.00 . A A . 19 LEU HD23 1 1
4 4608 1 1 19 LEU HG H -18.481 2.945 -2.086 1.00 . A A . 19 LEU HG 1 1
4 4609 1 1 19 LEU N N -15.966 6.012 -2.924 1.00 . A A . 19 LEU N 1 1
4 4610 1 1 19 LEU O O -17.293 7.482 -4.829 1.00 . A A . 19 LEU O 1 1
4 4611 1 1 20 PRO C C -15.930 3.817 -6.524 1.00 . A A . 20 PRO C 1 1
4 4612 1 1 20 PRO CA C -17.381 4.287 -6.486 1.00 . A A . 20 PRO CA 1 1
4 4613 1 1 20 PRO CB C -18.033 4.123 -7.861 1.00 . A A . 20 PRO CB 1 1
4 4614 1 1 20 PRO CD C -17.965 6.469 -7.406 1.00 . A A . 20 PRO CD 1 1
4 4615 1 1 20 PRO CG C -17.882 5.454 -8.513 1.00 . A A . 20 PRO CG 1 1
4 4616 1 1 20 PRO HA H -17.926 3.708 -5.755 1.00 . A A . 20 PRO HA 1 1
4 4617 1 1 20 PRO HB2 H -17.519 3.351 -8.416 1.00 . A A . 20 PRO HB2 1 1
4 4618 1 1 20 PRO HB3 H -19.072 3.858 -7.741 1.00 . A A . 20 PRO HB3 1 1
4 4619 1 1 20 PRO HD2 H -17.320 7.309 -7.615 1.00 . A A . 20 PRO HD2 1 1
4 4620 1 1 20 PRO HD3 H -18.985 6.798 -7.271 1.00 . A A . 20 PRO HD3 1 1
4 4621 1 1 20 PRO HG2 H -16.925 5.516 -9.006 1.00 . A A . 20 PRO HG2 1 1
4 4622 1 1 20 PRO HG3 H -18.682 5.608 -9.222 1.00 . A A . 20 PRO HG3 1 1
4 4623 1 1 20 PRO N N -17.494 5.725 -6.225 1.00 . A A . 20 PRO N 1 1
4 4624 1 1 20 PRO O O -15.657 2.629 -6.692 1.00 . A A . 20 PRO O 1 1
4 4625 1 1 21 VAL C C -13.262 3.301 -5.420 1.00 . A A . 21 VAL C 1 1
4 4626 1 1 21 VAL CA C -13.581 4.440 -6.383 1.00 . A A . 21 VAL CA 1 1
4 4627 1 1 21 VAL CB C -12.728 5.667 -6.011 1.00 . A A . 21 VAL CB 1 1
4 4628 1 1 21 VAL CG1 C -11.253 5.297 -5.965 1.00 . A A . 21 VAL CG1 1 1
4 4629 1 1 21 VAL CG2 C -12.971 6.802 -6.994 1.00 . A A . 21 VAL CG2 1 1
4 4630 1 1 21 VAL H H -15.285 5.688 -6.238 1.00 . A A . 21 VAL H 1 1
4 4631 1 1 21 VAL HA H -13.318 4.135 -7.385 1.00 . A A . 21 VAL HA 1 1
4 4632 1 1 21 VAL HB H -13.023 6.001 -5.027 1.00 . A A . 21 VAL HB 1 1
4 4633 1 1 21 VAL HG11 H -10.655 6.194 -6.036 1.00 . A A . 21 VAL HG11 1 1
4 4634 1 1 21 VAL HG12 H -11.037 4.792 -5.035 1.00 . A A . 21 VAL HG12 1 1
4 4635 1 1 21 VAL HG13 H -11.020 4.643 -6.792 1.00 . A A . 21 VAL HG13 1 1
4 4636 1 1 21 VAL HG21 H -12.694 7.740 -6.537 1.00 . A A . 21 VAL HG21 1 1
4 4637 1 1 21 VAL HG22 H -12.375 6.643 -7.881 1.00 . A A . 21 VAL HG22 1 1
4 4638 1 1 21 VAL HG23 H -14.017 6.828 -7.263 1.00 . A A . 21 VAL HG23 1 1
4 4639 1 1 21 VAL N N -15.004 4.758 -6.368 1.00 . A A . 21 VAL N 1 1
4 4640 1 1 21 VAL O O -13.129 3.513 -4.215 1.00 . A A . 21 VAL O 1 1
4 4641 1 1 22 ASP C C -11.461 0.360 -5.501 1.00 . A A . 22 ASP C 1 1
4 4642 1 1 22 ASP CA C -12.835 0.921 -5.149 1.00 . A A . 22 ASP CA 1 1
4 4643 1 1 22 ASP CB C -13.904 -0.155 -5.347 1.00 . A A . 22 ASP CB 1 1
4 4644 1 1 22 ASP CG C -14.122 -0.493 -6.809 1.00 . A A . 22 ASP CG 1 1
4 4645 1 1 22 ASP H H -13.258 1.989 -6.928 1.00 . A A . 22 ASP H 1 1
4 4646 1 1 22 ASP HA H -12.831 1.226 -4.114 1.00 . A A . 22 ASP HA 1 1
4 4647 1 1 22 ASP HB2 H -13.601 -1.054 -4.830 1.00 . A A . 22 ASP HB2 1 1
4 4648 1 1 22 ASP HB3 H -14.839 0.196 -4.934 1.00 . A A . 22 ASP HB3 1 1
4 4649 1 1 22 ASP N N -13.140 2.094 -5.960 1.00 . A A . 22 ASP N 1 1
4 4650 1 1 22 ASP O O -11.260 -0.854 -5.515 1.00 . A A . 22 ASP O 1 1
4 4651 1 1 22 ASP OD1 O -13.205 -1.074 -7.426 1.00 . A A . 22 ASP OD1 1 1
4 4652 1 1 22 ASP OD2 O -15.209 -0.177 -7.335 1.00 . A A . 22 ASP OD2 1 1
4 4653 1 1 23 SER C C -8.166 1.963 -5.848 1.00 . A A . 23 SER C 1 1
4 4654 1 1 23 SER CA C -9.164 0.847 -6.143 1.00 . A A . 23 SER CA 1 1
4 4655 1 1 23 SER CB C -9.096 0.465 -7.623 1.00 . A A . 23 SER CB 1 1
4 4656 1 1 23 SER H H -10.740 2.207 -5.758 1.00 . A A . 23 SER H 1 1
4 4657 1 1 23 SER HA H -8.908 -0.016 -5.545 1.00 . A A . 23 SER HA 1 1
4 4658 1 1 23 SER HB2 H -8.066 0.310 -7.905 1.00 . A A . 23 SER HB2 1 1
4 4659 1 1 23 SER HB3 H -9.655 -0.445 -7.783 1.00 . A A . 23 SER HB3 1 1
4 4660 1 1 23 SER HG H -9.549 2.334 -7.997 1.00 . A A . 23 SER HG 1 1
4 4661 1 1 23 SER N N -10.518 1.253 -5.786 1.00 . A A . 23 SER N 1 1
4 4662 1 1 23 SER O O -8.433 3.136 -6.110 1.00 . A A . 23 SER O 1 1
4 4663 1 1 23 SER OG O -9.644 1.487 -8.438 1.00 . A A . 23 SER OG 1 1
4 4664 1 1 24 THR C C -4.588 1.988 -5.234 1.00 . A A . 24 THR C 1 1
4 4665 1 1 24 THR CA C -5.977 2.557 -4.966 1.00 . A A . 24 THR CA 1 1
4 4666 1 1 24 THR CB C -6.065 2.991 -3.490 1.00 . A A . 24 THR CB 1 1
4 4667 1 1 24 THR CG2 C -5.361 1.988 -2.589 1.00 . A A . 24 THR CG2 1 1
4 4668 1 1 24 THR H H -6.861 0.640 -5.113 1.00 . A A . 24 THR H 1 1
4 4669 1 1 24 THR HA H -6.124 3.430 -5.585 1.00 . A A . 24 THR HA 1 1
4 4670 1 1 24 THR HB H -7.107 3.038 -3.207 1.00 . A A . 24 THR HB 1 1
4 4671 1 1 24 THR HG1 H -4.541 4.189 -3.133 1.00 . A A . 24 THR HG1 1 1
4 4672 1 1 24 THR HG21 H -5.503 0.992 -2.979 1.00 . A A . 24 THR HG21 1 1
4 4673 1 1 24 THR HG22 H -5.776 2.046 -1.593 1.00 . A A . 24 THR HG22 1 1
4 4674 1 1 24 THR HG23 H -4.306 2.215 -2.553 1.00 . A A . 24 THR HG23 1 1
4 4675 1 1 24 THR N N -7.014 1.589 -5.299 1.00 . A A . 24 THR N 1 1
4 4676 1 1 24 THR O O -4.404 0.772 -5.289 1.00 . A A . 24 THR O 1 1
4 4677 1 1 24 THR OG1 O -5.477 4.285 -3.324 1.00 . A A . 24 THR OG1 1 1
4 4678 1 1 25 THR C C -1.337 2.762 -4.471 1.00 . A A . 25 THR C 1 1
4 4679 1 1 25 THR CA C -2.240 2.462 -5.663 1.00 . A A . 25 THR CA 1 1
4 4680 1 1 25 THR CB C -1.671 3.162 -6.911 1.00 . A A . 25 THR CB 1 1
4 4681 1 1 25 THR CG2 C -2.161 2.483 -8.182 1.00 . A A . 25 THR CG2 1 1
4 4682 1 1 25 THR H H -3.822 3.831 -5.344 1.00 . A A . 25 THR H 1 1
4 4683 1 1 25 THR HA H -2.241 1.397 -5.842 1.00 . A A . 25 THR HA 1 1
4 4684 1 1 25 THR HB H -0.593 3.100 -6.881 1.00 . A A . 25 THR HB 1 1
4 4685 1 1 25 THR HG1 H -1.276 5.094 -6.926 1.00 . A A . 25 THR HG1 1 1
4 4686 1 1 25 THR HG21 H -2.668 1.565 -7.926 1.00 . A A . 25 THR HG21 1 1
4 4687 1 1 25 THR HG22 H -1.318 2.263 -8.820 1.00 . A A . 25 THR HG22 1 1
4 4688 1 1 25 THR HG23 H -2.843 3.140 -8.701 1.00 . A A . 25 THR HG23 1 1
4 4689 1 1 25 THR N N -3.612 2.876 -5.400 1.00 . A A . 25 THR N 1 1
4 4690 1 1 25 THR O O -1.428 3.830 -3.864 1.00 . A A . 25 THR O 1 1
4 4691 1 1 25 THR OG1 O -2.060 4.540 -6.920 1.00 . A A . 25 THR OG1 1 1
4 4692 1 1 26 LEU C C 1.901 1.829 -3.481 1.00 . A A . 26 LEU C 1 1
4 4693 1 1 26 LEU CA C 0.454 1.978 -3.022 1.00 . A A . 26 LEU CA 1 1
4 4694 1 1 26 LEU CB C 0.146 0.953 -1.929 1.00 . A A . 26 LEU CB 1 1
4 4695 1 1 26 LEU CD1 C -1.609 -0.380 -0.735 1.00 . A A . 26 LEU CD1 1 1
4 4696 1 1 26 LEU CD2 C -1.491 2.098 -0.414 1.00 . A A . 26 LEU CD2 1 1
4 4697 1 1 26 LEU CG C -1.286 0.952 -1.394 1.00 . A A . 26 LEU CG 1 1
4 4698 1 1 26 LEU H H -0.441 0.985 -4.662 1.00 . A A . 26 LEU H 1 1
4 4699 1 1 26 LEU HA H 0.317 2.971 -2.622 1.00 . A A . 26 LEU HA 1 1
4 4700 1 1 26 LEU HB2 H 0.350 -0.029 -2.329 1.00 . A A . 26 LEU HB2 1 1
4 4701 1 1 26 LEU HB3 H 0.810 1.146 -1.098 1.00 . A A . 26 LEU HB3 1 1
4 4702 1 1 26 LEU HD11 H -0.694 -0.850 -0.407 1.00 . A A . 26 LEU HD11 1 1
4 4703 1 1 26 LEU HD12 H -2.110 -1.022 -1.445 1.00 . A A . 26 LEU HD12 1 1
4 4704 1 1 26 LEU HD13 H -2.254 -0.214 0.116 1.00 . A A . 26 LEU HD13 1 1
4 4705 1 1 26 LEU HD21 H -1.952 2.930 -0.925 1.00 . A A . 26 LEU HD21 1 1
4 4706 1 1 26 LEU HD22 H -0.535 2.404 -0.015 1.00 . A A . 26 LEU HD22 1 1
4 4707 1 1 26 LEU HD23 H -2.130 1.771 0.393 1.00 . A A . 26 LEU HD23 1 1
4 4708 1 1 26 LEU HG H -1.972 1.090 -2.219 1.00 . A A . 26 LEU HG 1 1
4 4709 1 1 26 LEU N N -0.466 1.814 -4.141 1.00 . A A . 26 LEU N 1 1
4 4710 1 1 26 LEU O O 2.472 0.740 -3.424 1.00 . A A . 26 LEU O 1 1
4 4711 1 1 27 ASP C C 4.841 2.970 -3.222 1.00 . A A . 27 ASP C 1 1
4 4712 1 1 27 ASP CA C 3.871 2.925 -4.399 1.00 . A A . 27 ASP CA 1 1
4 4713 1 1 27 ASP CB C 4.124 4.112 -5.329 1.00 . A A . 27 ASP CB 1 1
4 4714 1 1 27 ASP CG C 4.223 5.425 -4.579 1.00 . A A . 27 ASP CG 1 1
4 4715 1 1 27 ASP H H 1.982 3.770 -3.954 1.00 . A A . 27 ASP H 1 1
4 4716 1 1 27 ASP HA H 4.032 2.009 -4.947 1.00 . A A . 27 ASP HA 1 1
4 4717 1 1 27 ASP HB2 H 5.050 3.952 -5.863 1.00 . A A . 27 ASP HB2 1 1
4 4718 1 1 27 ASP HB3 H 3.313 4.183 -6.039 1.00 . A A . 27 ASP HB3 1 1
4 4719 1 1 27 ASP N N 2.489 2.931 -3.933 1.00 . A A . 27 ASP N 1 1
4 4720 1 1 27 ASP O O 4.819 3.904 -2.422 1.00 . A A . 27 ASP O 1 1
4 4721 1 1 27 ASP OD1 O 3.512 5.584 -3.565 1.00 . A A . 27 ASP OD1 1 1
4 4722 1 1 27 ASP OD2 O 5.012 6.294 -5.006 1.00 . A A . 27 ASP OD2 1 1
4 4723 1 1 28 GLY C C 8.019 2.417 -2.450 1.00 . A A . 28 GLY C 1 1
4 4724 1 1 28 GLY CA C 6.657 1.894 -2.041 1.00 . A A . 28 GLY CA 1 1
4 4725 1 1 28 GLY H H 5.663 1.235 -3.791 1.00 . A A . 28 GLY H 1 1
4 4726 1 1 28 GLY HA2 H 6.290 2.484 -1.214 1.00 . A A . 28 GLY HA2 1 1
4 4727 1 1 28 GLY HA3 H 6.759 0.868 -1.720 1.00 . A A . 28 GLY HA3 1 1
4 4728 1 1 28 GLY N N 5.691 1.952 -3.123 1.00 . A A . 28 GLY N 1 1
4 4729 1 1 28 GLY O O 8.971 2.367 -1.671 1.00 . A A . 28 GLY O 1 1
4 4730 1 1 29 SER C C 9.732 4.760 -3.502 1.00 . A A . 29 SER C 1 1
4 4731 1 1 29 SER CA C 9.372 3.447 -4.192 1.00 . A A . 29 SER CA 1 1
4 4732 1 1 29 SER CB C 9.280 3.661 -5.704 1.00 . A A . 29 SER CB 1 1
4 4733 1 1 29 SER H H 7.320 2.930 -4.252 1.00 . A A . 29 SER H 1 1
4 4734 1 1 29 SER HA H 10.146 2.722 -3.986 1.00 . A A . 29 SER HA 1 1
4 4735 1 1 29 SER HB2 H 9.324 2.705 -6.203 1.00 . A A . 29 SER HB2 1 1
4 4736 1 1 29 SER HB3 H 8.345 4.148 -5.940 1.00 . A A . 29 SER HB3 1 1
4 4737 1 1 29 SER HG H 10.238 5.364 -5.843 1.00 . A A . 29 SER HG 1 1
4 4738 1 1 29 SER N N 8.115 2.918 -3.678 1.00 . A A . 29 SER N 1 1
4 4739 1 1 29 SER O O 10.893 5.005 -3.173 1.00 . A A . 29 SER O 1 1
4 4740 1 1 29 SER OG O 10.347 4.468 -6.171 1.00 . A A . 29 SER OG 1 1
4 4741 1 1 30 LYS C C 9.926 6.764 -1.484 1.00 . A A . 30 LYS C 1 1
4 4742 1 1 30 LYS CA C 8.934 6.890 -2.635 1.00 . A A . 30 LYS CA 1 1
4 4743 1 1 30 LYS CB C 7.604 7.443 -2.119 1.00 . A A . 30 LYS CB 1 1
4 4744 1 1 30 LYS CD C 5.625 8.935 -2.529 1.00 . A A . 30 LYS CD 1 1
4 4745 1 1 30 LYS CE C 5.956 10.249 -1.838 1.00 . A A . 30 LYS CE 1 1
4 4746 1 1 30 LYS CG C 6.864 8.297 -3.134 1.00 . A A . 30 LYS CG 1 1
4 4747 1 1 30 LYS H H 7.823 5.350 -3.572 1.00 . A A . 30 LYS H 1 1
4 4748 1 1 30 LYS HA H 9.337 7.572 -3.369 1.00 . A A . 30 LYS HA 1 1
4 4749 1 1 30 LYS HB2 H 6.966 6.616 -1.843 1.00 . A A . 30 LYS HB2 1 1
4 4750 1 1 30 LYS HB3 H 7.794 8.046 -1.243 1.00 . A A . 30 LYS HB3 1 1
4 4751 1 1 30 LYS HD2 H 4.909 9.126 -3.314 1.00 . A A . 30 LYS HD2 1 1
4 4752 1 1 30 LYS HD3 H 5.197 8.256 -1.806 1.00 . A A . 30 LYS HD3 1 1
4 4753 1 1 30 LYS HE2 H 5.198 10.452 -1.098 1.00 . A A . 30 LYS HE2 1 1
4 4754 1 1 30 LYS HE3 H 6.916 10.153 -1.352 1.00 . A A . 30 LYS HE3 1 1
4 4755 1 1 30 LYS HG2 H 7.524 9.077 -3.483 1.00 . A A . 30 LYS HG2 1 1
4 4756 1 1 30 LYS HG3 H 6.568 7.675 -3.967 1.00 . A A . 30 LYS HG3 1 1
4 4757 1 1 30 LYS HZ1 H 5.709 12.263 -2.334 1.00 . A A . 30 LYS HZ1 1 1
4 4758 1 1 30 LYS HZ2 H 5.383 11.198 -3.607 1.00 . A A . 30 LYS HZ2 1 1
4 4759 1 1 30 LYS HZ3 H 6.982 11.507 -3.152 1.00 . A A . 30 LYS HZ3 1 1
4 4760 1 1 30 LYS N N 8.727 5.602 -3.287 1.00 . A A . 30 LYS N 1 1
4 4761 1 1 30 LYS NZ N 6.012 11.384 -2.800 1.00 . A A . 30 LYS NZ 1 1
4 4762 1 1 30 LYS O O 10.585 7.735 -1.111 1.00 . A A . 30 LYS O 1 1
4 4763 1 1 31 SER C C 12.319 5.890 -0.101 1.00 . A A . 31 SER C 1 1
4 4764 1 1 31 SER CA C 10.938 5.311 0.187 1.00 . A A . 31 SER CA 1 1
4 4765 1 1 31 SER CB C 11.047 3.809 0.454 1.00 . A A . 31 SER CB 1 1
4 4766 1 1 31 SER H H 9.474 4.829 -1.266 1.00 . A A . 31 SER H 1 1
4 4767 1 1 31 SER HA H 10.533 5.795 1.063 1.00 . A A . 31 SER HA 1 1
4 4768 1 1 31 SER HB2 H 10.064 3.406 0.643 1.00 . A A . 31 SER HB2 1 1
4 4769 1 1 31 SER HB3 H 11.475 3.323 -0.412 1.00 . A A . 31 SER HB3 1 1
4 4770 1 1 31 SER HG H 12.714 3.196 1.281 1.00 . A A . 31 SER HG 1 1
4 4771 1 1 31 SER N N 10.027 5.563 -0.924 1.00 . A A . 31 SER N 1 1
4 4772 1 1 31 SER O O 12.882 5.678 -1.175 1.00 . A A . 31 SER O 1 1
4 4773 1 1 31 SER OG O 11.871 3.549 1.577 1.00 . A A . 31 SER OG 1 1
4 4774 1 1 32 SER C C 15.134 6.297 -0.004 1.00 . A A . 32 SER C 1 1
4 4775 1 1 32 SER CA C 14.174 7.238 0.717 1.00 . A A . 32 SER CA 1 1
4 4776 1 1 32 SER CB C 14.743 7.615 2.086 1.00 . A A . 32 SER CB 1 1
4 4777 1 1 32 SER H H 12.362 6.757 1.700 1.00 . A A . 32 SER H 1 1
4 4778 1 1 32 SER HA H 14.056 8.134 0.127 1.00 . A A . 32 SER HA 1 1
4 4779 1 1 32 SER HB2 H 15.745 7.996 1.964 1.00 . A A . 32 SER HB2 1 1
4 4780 1 1 32 SER HB3 H 14.120 8.375 2.535 1.00 . A A . 32 SER HB3 1 1
4 4781 1 1 32 SER HG H 15.660 6.098 2.922 1.00 . A A . 32 SER HG 1 1
4 4782 1 1 32 SER N N 12.860 6.624 0.867 1.00 . A A . 32 SER N 1 1
4 4783 1 1 32 SER O O 15.896 6.717 -0.875 1.00 . A A . 32 SER O 1 1
4 4784 1 1 32 SER OG O 14.784 6.491 2.949 1.00 . A A . 32 SER OG 1 1
4 4785 1 1 33 ASP C C 15.355 3.503 -1.548 1.00 . A A . 33 ASP C 1 1
4 4786 1 1 33 ASP CA C 15.957 4.019 -0.245 1.00 . A A . 33 ASP CA 1 1
4 4787 1 1 33 ASP CB C 16.187 2.856 0.721 1.00 . A A . 33 ASP CB 1 1
4 4788 1 1 33 ASP CG C 16.855 3.296 2.009 1.00 . A A . 33 ASP CG 1 1
4 4789 1 1 33 ASP H H 14.463 4.747 1.066 1.00 . A A . 33 ASP H 1 1
4 4790 1 1 33 ASP HA H 16.905 4.487 -0.462 1.00 . A A . 33 ASP HA 1 1
4 4791 1 1 33 ASP HB2 H 15.235 2.406 0.967 1.00 . A A . 33 ASP HB2 1 1
4 4792 1 1 33 ASP HB3 H 16.816 2.119 0.244 1.00 . A A . 33 ASP HB3 1 1
4 4793 1 1 33 ASP N N 15.092 5.021 0.366 1.00 . A A . 33 ASP N 1 1
4 4794 1 1 33 ASP O O 14.800 2.404 -1.595 1.00 . A A . 33 ASP O 1 1
4 4795 1 1 33 ASP OD1 O 16.644 4.456 2.420 1.00 . A A . 33 ASP OD1 1 1
4 4796 1 1 33 ASP OD2 O 17.589 2.480 2.605 1.00 . A A . 33 ASP OD2 1 1
4 4797 1 1 34 ASP C C 15.998 3.237 -4.752 1.00 . A A . 34 ASP C 1 1
4 4798 1 1 34 ASP CA C 14.932 3.927 -3.907 1.00 . A A . 34 ASP CA 1 1
4 4799 1 1 34 ASP CB C 14.402 5.160 -4.640 1.00 . A A . 34 ASP CB 1 1
4 4800 1 1 34 ASP CG C 15.418 6.285 -4.690 1.00 . A A . 34 ASP CG 1 1
4 4801 1 1 34 ASP H H 15.919 5.166 -2.502 1.00 . A A . 34 ASP H 1 1
4 4802 1 1 34 ASP HA H 14.117 3.238 -3.746 1.00 . A A . 34 ASP HA 1 1
4 4803 1 1 34 ASP HB2 H 14.146 4.887 -5.653 1.00 . A A . 34 ASP HB2 1 1
4 4804 1 1 34 ASP HB3 H 13.519 5.520 -4.133 1.00 . A A . 34 ASP HB3 1 1
4 4805 1 1 34 ASP N N 15.466 4.302 -2.603 1.00 . A A . 34 ASP N 1 1
4 4806 1 1 34 ASP O O 15.703 2.305 -5.500 1.00 . A A . 34 ASP O 1 1
4 4807 1 1 34 ASP OD1 O 15.828 6.762 -3.612 1.00 . A A . 34 ASP OD1 1 1
4 4808 1 1 34 ASP OD2 O 15.803 6.688 -5.808 1.00 . A A . 34 ASP OD2 1 1
4 4809 1 1 35 GLN C C 18.789 1.802 -4.777 1.00 . A A . 35 GLN C 1 1
4 4810 1 1 35 GLN CA C 18.347 3.130 -5.382 1.00 . A A . 35 GLN CA 1 1
4 4811 1 1 35 GLN CB C 19.524 4.106 -5.416 1.00 . A A . 35 GLN CB 1 1
4 4812 1 1 35 GLN CD C 20.504 6.088 -6.639 1.00 . A A . 35 GLN CD 1 1
4 4813 1 1 35 GLN CG C 19.239 5.377 -6.199 1.00 . A A . 35 GLN CG 1 1
4 4814 1 1 35 GLN H H 17.409 4.446 -4.015 1.00 . A A . 35 GLN H 1 1
4 4815 1 1 35 GLN HA H 18.006 2.956 -6.392 1.00 . A A . 35 GLN HA 1 1
4 4816 1 1 35 GLN HB2 H 19.777 4.381 -4.403 1.00 . A A . 35 GLN HB2 1 1
4 4817 1 1 35 GLN HB3 H 20.372 3.612 -5.869 1.00 . A A . 35 GLN HB3 1 1
4 4818 1 1 35 GLN HE21 H 20.778 4.754 -8.088 1.00 . A A . 35 GLN HE21 1 1
4 4819 1 1 35 GLN HE22 H 21.970 6.000 -7.978 1.00 . A A . 35 GLN HE22 1 1
4 4820 1 1 35 GLN HG2 H 18.664 5.122 -7.077 1.00 . A A . 35 GLN HG2 1 1
4 4821 1 1 35 GLN HG3 H 18.665 6.047 -5.576 1.00 . A A . 35 GLN HG3 1 1
4 4822 1 1 35 GLN N N 17.237 3.702 -4.628 1.00 . A A . 35 GLN N 1 1
4 4823 1 1 35 GLN NE2 N 21.150 5.561 -7.673 1.00 . A A . 35 GLN NE2 1 1
4 4824 1 1 35 GLN O O 19.103 0.854 -5.497 1.00 . A A . 35 GLN O 1 1
4 4825 1 1 35 GLN OE1 O 20.896 7.099 -6.056 1.00 . A A . 35 GLN OE1 1 1
4 4826 1 1 36 LYS C C 17.995 -0.239 -2.242 1.00 . A A . 36 LYS C 1 1
4 4827 1 1 36 LYS CA C 19.213 0.527 -2.747 1.00 . A A . 36 LYS CA 1 1
4 4828 1 1 36 LYS CB C 20.132 0.875 -1.574 1.00 . A A . 36 LYS CB 1 1
4 4829 1 1 36 LYS CD C 22.204 2.122 -0.894 1.00 . A A . 36 LYS CD 1 1
4 4830 1 1 36 LYS CE C 23.659 2.405 -1.237 1.00 . A A . 36 LYS CE 1 1
4 4831 1 1 36 LYS CG C 21.512 1.344 -2.001 1.00 . A A . 36 LYS CG 1 1
4 4832 1 1 36 LYS H H 18.549 2.529 -2.931 1.00 . A A . 36 LYS H 1 1
4 4833 1 1 36 LYS HA H 19.753 -0.097 -3.444 1.00 . A A . 36 LYS HA 1 1
4 4834 1 1 36 LYS HB2 H 19.672 1.660 -0.992 1.00 . A A . 36 LYS HB2 1 1
4 4835 1 1 36 LYS HB3 H 20.249 -0.001 -0.952 1.00 . A A . 36 LYS HB3 1 1
4 4836 1 1 36 LYS HD2 H 21.690 3.061 -0.751 1.00 . A A . 36 LYS HD2 1 1
4 4837 1 1 36 LYS HD3 H 22.164 1.545 0.019 1.00 . A A . 36 LYS HD3 1 1
4 4838 1 1 36 LYS HE2 H 24.153 2.792 -0.359 1.00 . A A . 36 LYS HE2 1 1
4 4839 1 1 36 LYS HE3 H 24.130 1.481 -1.537 1.00 . A A . 36 LYS HE3 1 1
4 4840 1 1 36 LYS HG2 H 22.114 0.483 -2.251 1.00 . A A . 36 LYS HG2 1 1
4 4841 1 1 36 LYS HG3 H 21.414 1.981 -2.869 1.00 . A A . 36 LYS HG3 1 1
4 4842 1 1 36 LYS HZ1 H 24.317 2.982 -3.133 1.00 . A A . 36 LYS HZ1 1 1
4 4843 1 1 36 LYS HZ2 H 24.288 4.242 -2.005 1.00 . A A . 36 LYS HZ2 1 1
4 4844 1 1 36 LYS HZ3 H 22.843 3.678 -2.678 1.00 . A A . 36 LYS HZ3 1 1
4 4845 1 1 36 LYS N N 18.810 1.739 -3.450 1.00 . A A . 36 LYS N 1 1
4 4846 1 1 36 LYS NZ N 23.786 3.396 -2.341 1.00 . A A . 36 LYS NZ 1 1
4 4847 1 1 36 LYS O O 17.636 -0.148 -1.068 1.00 . A A . 36 LYS O 1 1
4 4848 1 1 37 ILE C C 15.975 -2.926 -3.759 1.00 . A A . 37 ILE C 1 1
4 4849 1 1 37 ILE CA C 16.188 -1.777 -2.779 1.00 . A A . 37 ILE CA 1 1
4 4850 1 1 37 ILE CB C 14.919 -0.905 -2.746 1.00 . A A . 37 ILE CB 1 1
4 4851 1 1 37 ILE CD1 C 13.680 -1.624 -0.642 1.00 . A A . 37 ILE CD1 1 1
4 4852 1 1 37 ILE CG1 C 13.748 -1.691 -2.152 1.00 . A A . 37 ILE CG1 1 1
4 4853 1 1 37 ILE CG2 C 14.578 -0.412 -4.145 1.00 . A A . 37 ILE CG2 1 1
4 4854 1 1 37 ILE H H 17.698 -1.024 -4.056 1.00 . A A . 37 ILE H 1 1
4 4855 1 1 37 ILE HA H 16.346 -2.185 -1.791 1.00 . A A . 37 ILE HA 1 1
4 4856 1 1 37 ILE HB H 15.117 -0.044 -2.126 1.00 . A A . 37 ILE HB 1 1
4 4857 1 1 37 ILE HD11 H 12.743 -1.174 -0.344 1.00 . A A . 37 ILE HD11 1 1
4 4858 1 1 37 ILE HD12 H 13.745 -2.622 -0.234 1.00 . A A . 37 ILE HD12 1 1
4 4859 1 1 37 ILE HD13 H 14.499 -1.027 -0.270 1.00 . A A . 37 ILE HD13 1 1
4 4860 1 1 37 ILE HG12 H 12.823 -1.298 -2.543 1.00 . A A . 37 ILE HG12 1 1
4 4861 1 1 37 ILE HG13 H 13.842 -2.729 -2.435 1.00 . A A . 37 ILE HG13 1 1
4 4862 1 1 37 ILE HG21 H 15.487 -0.284 -4.713 1.00 . A A . 37 ILE HG21 1 1
4 4863 1 1 37 ILE HG22 H 13.946 -1.137 -4.637 1.00 . A A . 37 ILE HG22 1 1
4 4864 1 1 37 ILE HG23 H 14.059 0.532 -4.077 1.00 . A A . 37 ILE HG23 1 1
4 4865 1 1 37 ILE N N 17.364 -0.993 -3.136 1.00 . A A . 37 ILE N 1 1
4 4866 1 1 37 ILE O O 15.813 -2.709 -4.960 1.00 . A A . 37 ILE O 1 1
4 4867 1 1 38 ILE C C 14.745 -6.268 -3.450 1.00 . A A . 38 ILE C 1 1
4 4868 1 1 38 ILE CA C 15.780 -5.332 -4.065 1.00 . A A . 38 ILE CA 1 1
4 4869 1 1 38 ILE CB C 17.098 -6.102 -4.267 1.00 . A A . 38 ILE CB 1 1
4 4870 1 1 38 ILE CD1 C 18.537 -7.843 -3.093 1.00 . A A . 38 ILE CD1 1 1
4 4871 1 1 38 ILE CG1 C 17.587 -6.677 -2.936 1.00 . A A . 38 ILE CG1 1 1
4 4872 1 1 38 ILE CG2 C 18.154 -5.194 -4.877 1.00 . A A . 38 ILE CG2 1 1
4 4873 1 1 38 ILE H H 16.110 -4.257 -2.273 1.00 . A A . 38 ILE H 1 1
4 4874 1 1 38 ILE HA H 15.425 -5.006 -5.033 1.00 . A A . 38 ILE HA 1 1
4 4875 1 1 38 ILE HB H 16.913 -6.913 -4.955 1.00 . A A . 38 ILE HB 1 1
4 4876 1 1 38 ILE HD11 H 18.136 -8.539 -3.816 1.00 . A A . 38 ILE HD11 1 1
4 4877 1 1 38 ILE HD12 H 19.496 -7.483 -3.436 1.00 . A A . 38 ILE HD12 1 1
4 4878 1 1 38 ILE HD13 H 18.657 -8.342 -2.143 1.00 . A A . 38 ILE HD13 1 1
4 4879 1 1 38 ILE HG12 H 18.099 -5.905 -2.383 1.00 . A A . 38 ILE HG12 1 1
4 4880 1 1 38 ILE HG13 H 16.735 -7.017 -2.365 1.00 . A A . 38 ILE HG13 1 1
4 4881 1 1 38 ILE HG21 H 19.133 -5.501 -4.538 1.00 . A A . 38 ILE HG21 1 1
4 4882 1 1 38 ILE HG22 H 18.110 -5.264 -5.954 1.00 . A A . 38 ILE HG22 1 1
4 4883 1 1 38 ILE HG23 H 17.971 -4.174 -4.574 1.00 . A A . 38 ILE HG23 1 1
4 4884 1 1 38 ILE N N 15.975 -4.148 -3.237 1.00 . A A . 38 ILE N 1 1
4 4885 1 1 38 ILE O O 14.845 -7.489 -3.576 1.00 . A A . 38 ILE O 1 1
4 4886 1 1 39 SER C C 11.464 -5.612 -1.889 1.00 . A A . 39 SER C 1 1
4 4887 1 1 39 SER CA C 12.698 -6.471 -2.149 1.00 . A A . 39 SER CA 1 1
4 4888 1 1 39 SER CB C 13.203 -7.069 -0.834 1.00 . A A . 39 SER CB 1 1
4 4889 1 1 39 SER H H 13.726 -4.711 -2.720 1.00 . A A . 39 SER H 1 1
4 4890 1 1 39 SER HA H 12.429 -7.273 -2.820 1.00 . A A . 39 SER HA 1 1
4 4891 1 1 39 SER HB2 H 13.890 -6.379 -0.368 1.00 . A A . 39 SER HB2 1 1
4 4892 1 1 39 SER HB3 H 12.364 -7.243 -0.176 1.00 . A A . 39 SER HB3 1 1
4 4893 1 1 39 SER HG H 14.220 -8.316 -1.951 1.00 . A A . 39 SER HG 1 1
4 4894 1 1 39 SER N N 13.751 -5.688 -2.786 1.00 . A A . 39 SER N 1 1
4 4895 1 1 39 SER O O 11.567 -4.493 -1.385 1.00 . A A . 39 SER O 1 1
4 4896 1 1 39 SER OG O 13.871 -8.299 -1.057 1.00 . A A . 39 SER OG 1 1
4 4897 1 1 40 TYR C C 7.917 -6.387 -1.676 1.00 . A A . 40 TYR C 1 1
4 4898 1 1 40 TYR CA C 9.043 -5.426 -2.045 1.00 . A A . 40 TYR CA 1 1
4 4899 1 1 40 TYR CB C 8.674 -4.653 -3.312 1.00 . A A . 40 TYR CB 1 1
4 4900 1 1 40 TYR CD1 C 8.867 -2.214 -2.685 1.00 . A A . 40 TYR CD1 1 1
4 4901 1 1 40 TYR CD2 C 10.446 -3.106 -4.232 1.00 . A A . 40 TYR CD2 1 1
4 4902 1 1 40 TYR CE1 C 9.473 -0.976 -2.773 1.00 . A A . 40 TYR CE1 1 1
4 4903 1 1 40 TYR CE2 C 11.059 -1.872 -4.325 1.00 . A A . 40 TYR CE2 1 1
4 4904 1 1 40 TYR CG C 9.342 -3.300 -3.411 1.00 . A A . 40 TYR CG 1 1
4 4905 1 1 40 TYR CZ C 10.569 -0.810 -3.594 1.00 . A A . 40 TYR CZ 1 1
4 4906 1 1 40 TYR H H 10.279 -7.039 -2.634 1.00 . A A . 40 TYR H 1 1
4 4907 1 1 40 TYR HA H 9.183 -4.725 -1.235 1.00 . A A . 40 TYR HA 1 1
4 4908 1 1 40 TYR HB2 H 8.966 -5.230 -4.175 1.00 . A A . 40 TYR HB2 1 1
4 4909 1 1 40 TYR HB3 H 7.605 -4.498 -3.332 1.00 . A A . 40 TYR HB3 1 1
4 4910 1 1 40 TYR HD1 H 8.009 -2.347 -2.043 1.00 . A A . 40 TYR HD1 1 1
4 4911 1 1 40 TYR HD2 H 10.827 -3.940 -4.804 1.00 . A A . 40 TYR HD2 1 1
4 4912 1 1 40 TYR HE1 H 9.090 -0.144 -2.201 1.00 . A A . 40 TYR HE1 1 1
4 4913 1 1 40 TYR HE2 H 11.917 -1.742 -4.969 1.00 . A A . 40 TYR HE2 1 1
4 4914 1 1 40 TYR HH H 12.106 0.337 -3.464 1.00 . A A . 40 TYR HH 1 1
4 4915 1 1 40 TYR N N 10.298 -6.144 -2.237 1.00 . A A . 40 TYR N 1 1
4 4916 1 1 40 TYR O O 7.775 -7.455 -2.273 1.00 . A A . 40 TYR O 1 1
4 4917 1 1 40 TYR OH O 11.176 0.422 -3.686 1.00 . A A . 40 TYR OH 1 1
4 4918 1 1 41 LEU C C 4.817 -5.960 0.177 1.00 . A A . 41 LEU C 1 1
4 4919 1 1 41 LEU CA C 6.003 -6.825 -0.237 1.00 . A A . 41 LEU CA 1 1
4 4920 1 1 41 LEU CB C 6.437 -7.710 0.933 1.00 . A A . 41 LEU CB 1 1
4 4921 1 1 41 LEU CD1 C 5.354 -9.867 0.258 1.00 . A A . 41 LEU CD1 1 1
4 4922 1 1 41 LEU CD2 C 5.879 -9.435 2.664 1.00 . A A . 41 LEU CD2 1 1
4 4923 1 1 41 LEU CG C 5.455 -8.808 1.344 1.00 . A A . 41 LEU CG 1 1
4 4924 1 1 41 LEU H H 7.281 -5.139 -0.249 1.00 . A A . 41 LEU H 1 1
4 4925 1 1 41 LEU HA H 5.703 -7.455 -1.062 1.00 . A A . 41 LEU HA 1 1
4 4926 1 1 41 LEU HB2 H 7.368 -8.183 0.662 1.00 . A A . 41 LEU HB2 1 1
4 4927 1 1 41 LEU HB3 H 6.596 -7.069 1.789 1.00 . A A . 41 LEU HB3 1 1
4 4928 1 1 41 LEU HD11 H 4.328 -9.955 -0.065 1.00 . A A . 41 LEU HD11 1 1
4 4929 1 1 41 LEU HD12 H 5.691 -10.816 0.647 1.00 . A A . 41 LEU HD12 1 1
4 4930 1 1 41 LEU HD13 H 5.973 -9.583 -0.581 1.00 . A A . 41 LEU HD13 1 1
4 4931 1 1 41 LEU HD21 H 5.104 -10.102 3.011 1.00 . A A . 41 LEU HD21 1 1
4 4932 1 1 41 LEU HD22 H 6.040 -8.657 3.396 1.00 . A A . 41 LEU HD22 1 1
4 4933 1 1 41 LEU HD23 H 6.796 -9.989 2.522 1.00 . A A . 41 LEU HD23 1 1
4 4934 1 1 41 LEU HG H 4.474 -8.374 1.479 1.00 . A A . 41 LEU HG 1 1
4 4935 1 1 41 LEU N N 7.118 -6.000 -0.687 1.00 . A A . 41 LEU N 1 1
4 4936 1 1 41 LEU O O 4.983 -4.946 0.856 1.00 . A A . 41 LEU O 1 1
4 4937 1 1 42 TRP C C 1.329 -6.567 0.627 1.00 . A A . 42 TRP C 1 1
4 4938 1 1 42 TRP CA C 2.408 -5.629 0.096 1.00 . A A . 42 TRP CA 1 1
4 4939 1 1 42 TRP CB C 1.891 -4.880 -1.133 1.00 . A A . 42 TRP CB 1 1
4 4940 1 1 42 TRP CD1 C 3.649 -3.484 -2.369 1.00 . A A . 42 TRP CD1 1 1
4 4941 1 1 42 TRP CD2 C 2.512 -2.357 -0.803 1.00 . A A . 42 TRP CD2 1 1
4 4942 1 1 42 TRP CE2 C 3.439 -1.482 -1.402 1.00 . A A . 42 TRP CE2 1 1
4 4943 1 1 42 TRP CE3 C 1.683 -1.868 0.211 1.00 . A A . 42 TRP CE3 1 1
4 4944 1 1 42 TRP CG C 2.662 -3.632 -1.436 1.00 . A A . 42 TRP CG 1 1
4 4945 1 1 42 TRP CH2 C 2.735 0.303 -0.024 1.00 . A A . 42 TRP CH2 1 1
4 4946 1 1 42 TRP CZ2 C 3.559 -0.149 -1.019 1.00 . A A . 42 TRP CZ2 1 1
4 4947 1 1 42 TRP CZ3 C 1.804 -0.545 0.590 1.00 . A A . 42 TRP CZ3 1 1
4 4948 1 1 42 TRP H H 3.554 -7.183 -0.773 1.00 . A A . 42 TRP H 1 1
4 4949 1 1 42 TRP HA H 2.656 -4.912 0.865 1.00 . A A . 42 TRP HA 1 1
4 4950 1 1 42 TRP HB2 H 1.953 -5.528 -1.994 1.00 . A A . 42 TRP HB2 1 1
4 4951 1 1 42 TRP HB3 H 0.859 -4.604 -0.969 1.00 . A A . 42 TRP HB3 1 1
4 4952 1 1 42 TRP HD1 H 3.997 -4.275 -3.015 1.00 . A A . 42 TRP HD1 1 1
4 4953 1 1 42 TRP HE1 H 4.829 -1.840 -2.932 1.00 . A A . 42 TRP HE1 1 1
4 4954 1 1 42 TRP HE3 H 0.959 -2.506 0.696 1.00 . A A . 42 TRP HE3 1 1
4 4955 1 1 42 TRP HH2 H 2.795 1.329 0.304 1.00 . A A . 42 TRP HH2 1 1
4 4956 1 1 42 TRP HZ2 H 4.272 0.517 -1.484 1.00 . A A . 42 TRP HZ2 1 1
4 4957 1 1 42 TRP HZ3 H 1.172 -0.149 1.372 1.00 . A A . 42 TRP HZ3 1 1
4 4958 1 1 42 TRP N N 3.622 -6.367 -0.234 1.00 . A A . 42 TRP N 1 1
4 4959 1 1 42 TRP NE1 N 4.121 -2.194 -2.354 1.00 . A A . 42 TRP NE1 1 1
4 4960 1 1 42 TRP O O 0.798 -7.396 -0.111 1.00 . A A . 42 TRP O 1 1
4 4961 1 1 43 GLU C C -0.866 -6.448 3.498 1.00 . A A . 43 GLU C 1 1
4 4962 1 1 43 GLU CA C -0.006 -7.265 2.538 1.00 . A A . 43 GLU CA 1 1
4 4963 1 1 43 GLU CB C 0.649 -8.427 3.287 1.00 . A A . 43 GLU CB 1 1
4 4964 1 1 43 GLU CD C 1.794 -10.662 3.009 1.00 . A A . 43 GLU CD 1 1
4 4965 1 1 43 GLU CG C 1.536 -9.294 2.408 1.00 . A A . 43 GLU CG 1 1
4 4966 1 1 43 GLU H H 1.468 -5.749 2.447 1.00 . A A . 43 GLU H 1 1
4 4967 1 1 43 GLU HA H -0.638 -7.662 1.758 1.00 . A A . 43 GLU HA 1 1
4 4968 1 1 43 GLU HB2 H 1.252 -8.029 4.090 1.00 . A A . 43 GLU HB2 1 1
4 4969 1 1 43 GLU HB3 H -0.126 -9.052 3.706 1.00 . A A . 43 GLU HB3 1 1
4 4970 1 1 43 GLU HG2 H 1.056 -9.423 1.450 1.00 . A A . 43 GLU HG2 1 1
4 4971 1 1 43 GLU HG3 H 2.483 -8.793 2.270 1.00 . A A . 43 GLU HG3 1 1
4 4972 1 1 43 GLU N N 1.010 -6.429 1.910 1.00 . A A . 43 GLU N 1 1
4 4973 1 1 43 GLU O O -0.408 -5.461 4.075 1.00 . A A . 43 GLU O 1 1
4 4974 1 1 43 GLU OE1 O 0.889 -11.520 2.940 1.00 . A A . 43 GLU OE1 1 1
4 4975 1 1 43 GLU OE2 O 2.900 -10.875 3.548 1.00 . A A . 43 GLU OE2 1 1
4 4976 1 1 44 LYS C C -2.903 -6.684 5.986 1.00 . A A . 44 LYS C 1 1
4 4977 1 1 44 LYS CA C -3.042 -6.175 4.555 1.00 . A A . 44 LYS CA 1 1
4 4978 1 1 44 LYS CB C -4.482 -6.365 4.073 1.00 . A A . 44 LYS CB 1 1
4 4979 1 1 44 LYS CD C -6.885 -5.726 4.430 1.00 . A A . 44 LYS CD 1 1
4 4980 1 1 44 LYS CE C -7.675 -7.026 4.403 1.00 . A A . 44 LYS CE 1 1
4 4981 1 1 44 LYS CG C -5.525 -5.914 5.081 1.00 . A A . 44 LYS CG 1 1
4 4982 1 1 44 LYS H H -2.424 -7.659 3.177 1.00 . A A . 44 LYS H 1 1
4 4983 1 1 44 LYS HA H -2.800 -5.123 4.534 1.00 . A A . 44 LYS HA 1 1
4 4984 1 1 44 LYS HB2 H -4.622 -5.799 3.164 1.00 . A A . 44 LYS HB2 1 1
4 4985 1 1 44 LYS HB3 H -4.644 -7.412 3.863 1.00 . A A . 44 LYS HB3 1 1
4 4986 1 1 44 LYS HD2 H -7.444 -4.990 4.989 1.00 . A A . 44 LYS HD2 1 1
4 4987 1 1 44 LYS HD3 H -6.745 -5.379 3.416 1.00 . A A . 44 LYS HD3 1 1
4 4988 1 1 44 LYS HE2 H -8.498 -6.917 3.713 1.00 . A A . 44 LYS HE2 1 1
4 4989 1 1 44 LYS HE3 H -7.025 -7.819 4.065 1.00 . A A . 44 LYS HE3 1 1
4 4990 1 1 44 LYS HG2 H -5.610 -6.661 5.856 1.00 . A A . 44 LYS HG2 1 1
4 4991 1 1 44 LYS HG3 H -5.211 -4.975 5.515 1.00 . A A . 44 LYS HG3 1 1
4 4992 1 1 44 LYS HZ1 H -8.326 -8.407 5.827 1.00 . A A . 44 LYS HZ1 1 1
4 4993 1 1 44 LYS HZ2 H -9.136 -6.923 5.892 1.00 . A A . 44 LYS HZ2 1 1
4 4994 1 1 44 LYS HZ3 H -7.558 -7.053 6.488 1.00 . A A . 44 LYS HZ3 1 1
4 4995 1 1 44 LYS N N -2.117 -6.866 3.665 1.00 . A A . 44 LYS N 1 1
4 4996 1 1 44 LYS NZ N -8.211 -7.377 5.747 1.00 . A A . 44 LYS NZ 1 1
4 4997 1 1 44 LYS O O -3.182 -7.849 6.272 1.00 . A A . 44 LYS O 1 1
4 4998 1 1 45 THR C C -3.635 -6.216 9.011 1.00 . A A . 45 THR C 1 1
4 4999 1 1 45 THR CA C -2.296 -6.163 8.285 1.00 . A A . 45 THR CA 1 1
4 5000 1 1 45 THR CB C -1.371 -5.166 9.009 1.00 . A A . 45 THR CB 1 1
4 5001 1 1 45 THR CG2 C 0.082 -5.601 8.903 1.00 . A A . 45 THR CG2 1 1
4 5002 1 1 45 THR H H -2.266 -4.890 6.594 1.00 . A A . 45 THR H 1 1
4 5003 1 1 45 THR HA H -1.837 -7.140 8.323 1.00 . A A . 45 THR HA 1 1
4 5004 1 1 45 THR HB H -1.648 -5.136 10.053 1.00 . A A . 45 THR HB 1 1
4 5005 1 1 45 THR HG1 H -0.894 -3.740 7.732 1.00 . A A . 45 THR HG1 1 1
4 5006 1 1 45 THR HG21 H 0.688 -4.993 9.559 1.00 . A A . 45 THR HG21 1 1
4 5007 1 1 45 THR HG22 H 0.422 -5.480 7.885 1.00 . A A . 45 THR HG22 1 1
4 5008 1 1 45 THR HG23 H 0.170 -6.638 9.191 1.00 . A A . 45 THR HG23 1 1
4 5009 1 1 45 THR N N -2.471 -5.803 6.883 1.00 . A A . 45 THR N 1 1
4 5010 1 1 45 THR O O -3.982 -7.230 9.616 1.00 . A A . 45 THR O 1 1
4 5011 1 1 45 THR OG1 O -1.525 -3.858 8.447 1.00 . A A . 45 THR OG1 1 1
4 5012 1 1 46 GLN C C -6.782 -4.731 8.586 1.00 . A A . 46 GLN C 1 1
4 5013 1 1 46 GLN CA C -5.684 -5.043 9.597 1.00 . A A . 46 GLN CA 1 1
4 5014 1 1 46 GLN CB C -5.667 -3.977 10.694 1.00 . A A . 46 GLN CB 1 1
4 5015 1 1 46 GLN CD C -4.973 -3.411 13.057 1.00 . A A . 46 GLN CD 1 1
4 5016 1 1 46 GLN CG C -5.263 -4.514 12.058 1.00 . A A . 46 GLN CG 1 1
4 5017 1 1 46 GLN H H -4.051 -4.344 8.448 1.00 . A A . 46 GLN H 1 1
4 5018 1 1 46 GLN HA H -5.888 -6.004 10.045 1.00 . A A . 46 GLN HA 1 1
4 5019 1 1 46 GLN HB2 H -4.970 -3.201 10.415 1.00 . A A . 46 GLN HB2 1 1
4 5020 1 1 46 GLN HB3 H -6.655 -3.548 10.779 1.00 . A A . 46 GLN HB3 1 1
4 5021 1 1 46 GLN HE21 H -6.832 -2.728 12.879 1.00 . A A . 46 GLN HE21 1 1
4 5022 1 1 46 GLN HE22 H -5.814 -1.860 13.973 1.00 . A A . 46 GLN HE22 1 1
4 5023 1 1 46 GLN HG2 H -6.066 -5.125 12.443 1.00 . A A . 46 GLN HG2 1 1
4 5024 1 1 46 GLN HG3 H -4.375 -5.119 11.944 1.00 . A A . 46 GLN HG3 1 1
4 5025 1 1 46 GLN N N -4.382 -5.119 8.945 1.00 . A A . 46 GLN N 1 1
4 5026 1 1 46 GLN NE2 N -5.973 -2.582 13.330 1.00 . A A . 46 GLN NE2 1 1
4 5027 1 1 46 GLN O O -6.514 -4.555 7.398 1.00 . A A . 46 GLN O 1 1
4 5028 1 1 46 GLN OE1 O -3.862 -3.305 13.577 1.00 . A A . 46 GLN OE1 1 1
4 5029 1 1 47 GLY C C -9.916 -5.618 7.808 1.00 . A A . 47 GLY C 1 1
4 5030 1 1 47 GLY CA C -9.141 -4.373 8.190 1.00 . A A . 47 GLY CA 1 1
4 5031 1 1 47 GLY H H -8.175 -4.812 10.022 1.00 . A A . 47 GLY H 1 1
4 5032 1 1 47 GLY HA2 H -9.806 -3.686 8.691 1.00 . A A . 47 GLY HA2 1 1
4 5033 1 1 47 GLY HA3 H -8.767 -3.905 7.290 1.00 . A A . 47 GLY HA3 1 1
4 5034 1 1 47 GLY N N -8.021 -4.663 9.066 1.00 . A A . 47 GLY N 1 1
4 5035 1 1 47 GLY O O -9.495 -6.743 8.073 1.00 . A A . 47 GLY O 1 1
4 5036 1 1 48 PRO C C -11.332 -7.322 5.588 1.00 . A A . 48 PRO C 1 1
4 5037 1 1 48 PRO CA C -11.941 -6.527 6.738 1.00 . A A . 48 PRO CA 1 1
4 5038 1 1 48 PRO CB C -13.220 -5.822 6.281 1.00 . A A . 48 PRO CB 1 1
4 5039 1 1 48 PRO CD C -11.644 -4.108 6.820 1.00 . A A . 48 PRO CD 1 1
4 5040 1 1 48 PRO CG C -12.781 -4.451 5.898 1.00 . A A . 48 PRO CG 1 1
4 5041 1 1 48 PRO HA H -12.169 -7.196 7.555 1.00 . A A . 48 PRO HA 1 1
4 5042 1 1 48 PRO HB2 H -13.645 -6.351 5.440 1.00 . A A . 48 PRO HB2 1 1
4 5043 1 1 48 PRO HB3 H -13.931 -5.796 7.094 1.00 . A A . 48 PRO HB3 1 1
4 5044 1 1 48 PRO HD2 H -10.914 -3.498 6.308 1.00 . A A . 48 PRO HD2 1 1
4 5045 1 1 48 PRO HD3 H -12.011 -3.600 7.700 1.00 . A A . 48 PRO HD3 1 1
4 5046 1 1 48 PRO HG2 H -12.447 -4.445 4.872 1.00 . A A . 48 PRO HG2 1 1
4 5047 1 1 48 PRO HG3 H -13.595 -3.754 6.033 1.00 . A A . 48 PRO HG3 1 1
4 5048 1 1 48 PRO N N -11.080 -5.422 7.170 1.00 . A A . 48 PRO N 1 1
4 5049 1 1 48 PRO O O -10.883 -6.750 4.595 1.00 . A A . 48 PRO O 1 1
4 5050 1 1 49 ASP C C -11.622 -9.479 3.439 1.00 . A A . 49 ASP C 1 1
4 5051 1 1 49 ASP CA C -10.766 -9.517 4.701 1.00 . A A . 49 ASP CA 1 1
4 5052 1 1 49 ASP CB C -10.666 -10.951 5.221 1.00 . A A . 49 ASP CB 1 1
4 5053 1 1 49 ASP CG C -9.505 -11.140 6.178 1.00 . A A . 49 ASP CG 1 1
4 5054 1 1 49 ASP H H -11.692 -9.040 6.545 1.00 . A A . 49 ASP H 1 1
4 5055 1 1 49 ASP HA H -9.776 -9.161 4.461 1.00 . A A . 49 ASP HA 1 1
4 5056 1 1 49 ASP HB2 H -11.579 -11.205 5.740 1.00 . A A . 49 ASP HB2 1 1
4 5057 1 1 49 ASP HB3 H -10.533 -11.622 4.385 1.00 . A A . 49 ASP HB3 1 1
4 5058 1 1 49 ASP N N -11.320 -8.643 5.729 1.00 . A A . 49 ASP N 1 1
4 5059 1 1 49 ASP O O -12.808 -9.159 3.490 1.00 . A A . 49 ASP O 1 1
4 5060 1 1 49 ASP OD1 O -8.367 -11.330 5.700 1.00 . A A . 49 ASP OD1 1 1
4 5061 1 1 49 ASP OD2 O -9.734 -11.099 7.405 1.00 . A A . 49 ASP OD2 1 1
4 5062 1 1 50 GLY C C -10.975 -9.077 -0.051 1.00 . A A . 50 GLY C 1 1
4 5063 1 1 50 GLY CA C -11.729 -9.804 1.045 1.00 . A A . 50 GLY CA 1 1
4 5064 1 1 50 GLY H H -10.061 -10.054 2.324 1.00 . A A . 50 GLY H 1 1
4 5065 1 1 50 GLY HA2 H -11.897 -10.825 0.736 1.00 . A A . 50 GLY HA2 1 1
4 5066 1 1 50 GLY HA3 H -12.684 -9.320 1.190 1.00 . A A . 50 GLY HA3 1 1
4 5067 1 1 50 GLY N N -11.009 -9.808 2.305 1.00 . A A . 50 GLY N 1 1
4 5068 1 1 50 GLY O O -10.752 -9.626 -1.131 1.00 . A A . 50 GLY O 1 1
4 5069 1 1 51 VAL C C -8.795 -7.868 -1.467 1.00 . A A . 51 VAL C 1 1
4 5070 1 1 51 VAL CA C -9.849 -7.034 -0.747 1.00 . A A . 51 VAL CA 1 1
4 5071 1 1 51 VAL CB C -9.164 -5.829 -0.076 1.00 . A A . 51 VAL CB 1 1
4 5072 1 1 51 VAL CG1 C -10.197 -4.925 0.580 1.00 . A A . 51 VAL CG1 1 1
4 5073 1 1 51 VAL CG2 C -8.134 -6.300 0.939 1.00 . A A . 51 VAL CG2 1 1
4 5074 1 1 51 VAL H H -10.789 -7.455 1.102 1.00 . A A . 51 VAL H 1 1
4 5075 1 1 51 VAL HA H -10.557 -6.661 -1.473 1.00 . A A . 51 VAL HA 1 1
4 5076 1 1 51 VAL HB H -8.653 -5.260 -0.839 1.00 . A A . 51 VAL HB 1 1
4 5077 1 1 51 VAL HG11 H -10.939 -5.530 1.079 1.00 . A A . 51 VAL HG11 1 1
4 5078 1 1 51 VAL HG12 H -9.709 -4.284 1.300 1.00 . A A . 51 VAL HG12 1 1
4 5079 1 1 51 VAL HG13 H -10.676 -4.319 -0.175 1.00 . A A . 51 VAL HG13 1 1
4 5080 1 1 51 VAL HG21 H -7.327 -6.802 0.427 1.00 . A A . 51 VAL HG21 1 1
4 5081 1 1 51 VAL HG22 H -7.745 -5.448 1.477 1.00 . A A . 51 VAL HG22 1 1
4 5082 1 1 51 VAL HG23 H -8.599 -6.983 1.635 1.00 . A A . 51 VAL HG23 1 1
4 5083 1 1 51 VAL N N -10.582 -7.838 0.224 1.00 . A A . 51 VAL N 1 1
4 5084 1 1 51 VAL O O -8.400 -8.932 -0.990 1.00 . A A . 51 VAL O 1 1
4 5085 1 1 52 GLN C C -6.164 -7.158 -3.730 1.00 . A A . 52 GLN C 1 1
4 5086 1 1 52 GLN CA C -7.335 -8.078 -3.402 1.00 . A A . 52 GLN CA 1 1
4 5087 1 1 52 GLN CB C -7.950 -8.620 -4.693 1.00 . A A . 52 GLN CB 1 1
4 5088 1 1 52 GLN CD C -7.630 -10.956 -3.785 1.00 . A A . 52 GLN CD 1 1
4 5089 1 1 52 GLN CG C -8.540 -10.014 -4.548 1.00 . A A . 52 GLN CG 1 1
4 5090 1 1 52 GLN H H -8.697 -6.525 -2.944 1.00 . A A . 52 GLN H 1 1
4 5091 1 1 52 GLN HA H -6.972 -8.906 -2.812 1.00 . A A . 52 GLN HA 1 1
4 5092 1 1 52 GLN HB2 H -8.735 -7.951 -5.013 1.00 . A A . 52 GLN HB2 1 1
4 5093 1 1 52 GLN HB3 H -7.185 -8.655 -5.455 1.00 . A A . 52 GLN HB3 1 1
4 5094 1 1 52 GLN HE21 H -9.205 -11.849 -2.962 1.00 . A A . 52 GLN HE21 1 1
4 5095 1 1 52 GLN HE22 H -7.662 -12.470 -2.497 1.00 . A A . 52 GLN HE22 1 1
4 5096 1 1 52 GLN HG2 H -9.479 -9.939 -4.021 1.00 . A A . 52 GLN HG2 1 1
4 5097 1 1 52 GLN HG3 H -8.713 -10.422 -5.533 1.00 . A A . 52 GLN HG3 1 1
4 5098 1 1 52 GLN N N -8.344 -7.377 -2.616 1.00 . A A . 52 GLN N 1 1
4 5099 1 1 52 GLN NE2 N -8.225 -11.848 -3.002 1.00 . A A . 52 GLN NE2 1 1
4 5100 1 1 52 GLN O O -6.357 -6.016 -4.151 1.00 . A A . 52 GLN O 1 1
4 5101 1 1 52 GLN OE1 O -6.406 -10.883 -3.898 1.00 . A A . 52 GLN OE1 1 1
4 5102 1 1 53 LEU C C -3.028 -7.410 -5.045 1.00 . A A . 53 LEU C 1 1
4 5103 1 1 53 LEU CA C -3.746 -6.883 -3.807 1.00 . A A . 53 LEU CA 1 1
4 5104 1 1 53 LEU CB C -2.805 -6.920 -2.602 1.00 . A A . 53 LEU CB 1 1
4 5105 1 1 53 LEU CD1 C -2.622 -6.284 -0.184 1.00 . A A . 53 LEU CD1 1 1
4 5106 1 1 53 LEU CD2 C -2.125 -4.594 -1.960 1.00 . A A . 53 LEU CD2 1 1
4 5107 1 1 53 LEU CG C -2.978 -5.796 -1.580 1.00 . A A . 53 LEU CG 1 1
4 5108 1 1 53 LEU H H -4.860 -8.575 -3.195 1.00 . A A . 53 LEU H 1 1
4 5109 1 1 53 LEU HA H -4.046 -5.861 -3.988 1.00 . A A . 53 LEU HA 1 1
4 5110 1 1 53 LEU HB2 H -2.960 -7.858 -2.091 1.00 . A A . 53 LEU HB2 1 1
4 5111 1 1 53 LEU HB3 H -1.791 -6.878 -2.974 1.00 . A A . 53 LEU HB3 1 1
4 5112 1 1 53 LEU HD11 H -1.549 -6.307 -0.074 1.00 . A A . 53 LEU HD11 1 1
4 5113 1 1 53 LEU HD12 H -3.021 -7.277 -0.038 1.00 . A A . 53 LEU HD12 1 1
4 5114 1 1 53 LEU HD13 H -3.046 -5.615 0.550 1.00 . A A . 53 LEU HD13 1 1
4 5115 1 1 53 LEU HD21 H -2.692 -3.941 -2.606 1.00 . A A . 53 LEU HD21 1 1
4 5116 1 1 53 LEU HD22 H -1.239 -4.932 -2.477 1.00 . A A . 53 LEU HD22 1 1
4 5117 1 1 53 LEU HD23 H -1.839 -4.059 -1.066 1.00 . A A . 53 LEU HD23 1 1
4 5118 1 1 53 LEU HG H -4.013 -5.483 -1.570 1.00 . A A . 53 LEU HG 1 1
4 5119 1 1 53 LEU N N -4.950 -7.660 -3.533 1.00 . A A . 53 LEU N 1 1
4 5120 1 1 53 LEU O O -2.669 -8.585 -5.111 1.00 . A A . 53 LEU O 1 1
4 5121 1 1 54 GLU C C -0.693 -6.434 -7.249 1.00 . A A . 54 GLU C 1 1
4 5122 1 1 54 GLU CA C -2.142 -6.911 -7.256 1.00 . A A . 54 GLU CA 1 1
4 5123 1 1 54 GLU CB C -2.877 -6.329 -8.466 1.00 . A A . 54 GLU CB 1 1
4 5124 1 1 54 GLU CD C -1.496 -6.886 -10.507 1.00 . A A . 54 GLU CD 1 1
4 5125 1 1 54 GLU CG C -2.757 -7.182 -9.718 1.00 . A A . 54 GLU CG 1 1
4 5126 1 1 54 GLU H H -3.129 -5.610 -5.909 1.00 . A A . 54 GLU H 1 1
4 5127 1 1 54 GLU HA H -2.153 -7.988 -7.324 1.00 . A A . 54 GLU HA 1 1
4 5128 1 1 54 GLU HB2 H -3.924 -6.229 -8.222 1.00 . A A . 54 GLU HB2 1 1
4 5129 1 1 54 GLU HB3 H -2.471 -5.352 -8.681 1.00 . A A . 54 GLU HB3 1 1
4 5130 1 1 54 GLU HG2 H -2.748 -8.222 -9.430 1.00 . A A . 54 GLU HG2 1 1
4 5131 1 1 54 GLU HG3 H -3.613 -6.992 -10.350 1.00 . A A . 54 GLU HG3 1 1
4 5132 1 1 54 GLU N N -2.820 -6.533 -6.021 1.00 . A A . 54 GLU N 1 1
4 5133 1 1 54 GLU O O -0.378 -5.379 -6.700 1.00 . A A . 54 GLU O 1 1
4 5134 1 1 54 GLU OE1 O -1.367 -5.753 -11.014 1.00 . A A . 54 GLU OE1 1 1
4 5135 1 1 54 GLU OE2 O -0.640 -7.788 -10.617 1.00 . A A . 54 GLU OE2 1 1
4 5136 1 1 55 ASN C C 2.181 -6.691 -6.530 1.00 . A A . 55 ASN C 1 1
4 5137 1 1 55 ASN CA C 1.602 -6.878 -7.929 1.00 . A A . 55 ASN CA 1 1
4 5138 1 1 55 ASN CB C 1.804 -5.604 -8.751 1.00 . A A . 55 ASN CB 1 1
4 5139 1 1 55 ASN CG C 2.017 -5.894 -10.224 1.00 . A A . 55 ASN CG 1 1
4 5140 1 1 55 ASN H H -0.126 -8.048 -8.284 1.00 . A A . 55 ASN H 1 1
4 5141 1 1 55 ASN HA H 2.117 -7.694 -8.413 1.00 . A A . 55 ASN HA 1 1
4 5142 1 1 55 ASN HB2 H 0.931 -4.975 -8.650 1.00 . A A . 55 ASN HB2 1 1
4 5143 1 1 55 ASN HB3 H 2.668 -5.075 -8.378 1.00 . A A . 55 ASN HB3 1 1
4 5144 1 1 55 ASN HD21 H 0.307 -4.985 -10.675 1.00 . A A . 55 ASN HD21 1 1
4 5145 1 1 55 ASN HD22 H 1.187 -5.635 -12.012 1.00 . A A . 55 ASN HD22 1 1
4 5146 1 1 55 ASN N N 0.185 -7.219 -7.864 1.00 . A A . 55 ASN N 1 1
4 5147 1 1 55 ASN ND2 N 1.075 -5.461 -11.054 1.00 . A A . 55 ASN ND2 1 1
4 5148 1 1 55 ASN O O 3.097 -5.895 -6.327 1.00 . A A . 55 ASN O 1 1
4 5149 1 1 55 ASN OD1 O 3.016 -6.500 -10.611 1.00 . A A . 55 ASN OD1 1 1
4 5150 1 1 56 ALA C C 3.616 -7.518 -4.107 1.00 . A A . 56 ALA C 1 1
4 5151 1 1 56 ALA CA C 2.103 -7.349 -4.188 1.00 . A A . 56 ALA CA 1 1
4 5152 1 1 56 ALA CB C 1.406 -8.397 -3.334 1.00 . A A . 56 ALA CB 1 1
4 5153 1 1 56 ALA H H 0.911 -8.048 -5.791 1.00 . A A . 56 ALA H 1 1
4 5154 1 1 56 ALA HA H 1.839 -6.374 -3.805 1.00 . A A . 56 ALA HA 1 1
4 5155 1 1 56 ALA HB1 H 1.186 -9.265 -3.937 1.00 . A A . 56 ALA HB1 1 1
4 5156 1 1 56 ALA HB2 H 2.052 -8.681 -2.516 1.00 . A A . 56 ALA HB2 1 1
4 5157 1 1 56 ALA HB3 H 0.487 -7.989 -2.942 1.00 . A A . 56 ALA HB3 1 1
4 5158 1 1 56 ALA N N 1.639 -7.431 -5.568 1.00 . A A . 56 ALA N 1 1
4 5159 1 1 56 ALA O O 4.274 -6.912 -3.262 1.00 . A A . 56 ALA O 1 1
4 5160 1 1 57 ASN C C 6.315 -7.564 -5.883 1.00 . A A . 57 ASN C 1 1
4 5161 1 1 57 ASN CA C 5.599 -8.597 -5.018 1.00 . A A . 57 ASN CA 1 1
4 5162 1 1 57 ASN CB C 5.883 -10.005 -5.545 1.00 . A A . 57 ASN CB 1 1
4 5163 1 1 57 ASN CG C 5.686 -11.070 -4.484 1.00 . A A . 57 ASN CG 1 1
4 5164 1 1 57 ASN H H 3.586 -8.802 -5.640 1.00 . A A . 57 ASN H 1 1
4 5165 1 1 57 ASN HA H 5.968 -8.520 -4.006 1.00 . A A . 57 ASN HA 1 1
4 5166 1 1 57 ASN HB2 H 5.215 -10.216 -6.367 1.00 . A A . 57 ASN HB2 1 1
4 5167 1 1 57 ASN HB3 H 6.904 -10.054 -5.893 1.00 . A A . 57 ASN HB3 1 1
4 5168 1 1 57 ASN HD21 H 3.784 -10.535 -4.264 1.00 . A A . 57 ASN HD21 1 1
4 5169 1 1 57 ASN HD22 H 4.319 -11.835 -3.260 1.00 . A A . 57 ASN HD22 1 1
4 5170 1 1 57 ASN N N 4.163 -8.347 -4.991 1.00 . A A . 57 ASN N 1 1
4 5171 1 1 57 ASN ND2 N 4.474 -11.155 -3.949 1.00 . A A . 57 ASN ND2 1 1
4 5172 1 1 57 ASN O O 7.297 -7.877 -6.557 1.00 . A A . 57 ASN O 1 1
4 5173 1 1 57 ASN OD1 O 6.613 -11.808 -4.149 1.00 . A A . 57 ASN OD1 1 1
4 5174 1 1 58 SER C C 6.345 -3.932 -5.881 1.00 . A A . 58 SER C 1 1
4 5175 1 1 58 SER CA C 6.407 -5.253 -6.642 1.00 . A A . 58 SER CA 1 1
4 5176 1 1 58 SER CB C 5.684 -5.116 -7.984 1.00 . A A . 58 SER CB 1 1
4 5177 1 1 58 SER H H 5.033 -6.145 -5.301 1.00 . A A . 58 SER H 1 1
4 5178 1 1 58 SER HA H 7.441 -5.503 -6.824 1.00 . A A . 58 SER HA 1 1
4 5179 1 1 58 SER HB2 H 4.621 -5.218 -7.829 1.00 . A A . 58 SER HB2 1 1
4 5180 1 1 58 SER HB3 H 5.896 -4.144 -8.405 1.00 . A A . 58 SER HB3 1 1
4 5181 1 1 58 SER HG H 7.010 -5.928 -9.176 1.00 . A A . 58 SER HG 1 1
4 5182 1 1 58 SER N N 5.817 -6.332 -5.858 1.00 . A A . 58 SER N 1 1
4 5183 1 1 58 SER O O 5.538 -3.767 -4.966 1.00 . A A . 58 SER O 1 1
4 5184 1 1 58 SER OG O 6.111 -6.113 -8.897 1.00 . A A . 58 SER OG 1 1
4 5185 1 1 59 SER C C 5.881 -1.019 -5.646 1.00 . A A . 59 SER C 1 1
4 5186 1 1 59 SER CA C 7.252 -1.688 -5.619 1.00 . A A . 59 SER CA 1 1
4 5187 1 1 59 SER CB C 8.284 -0.792 -6.306 1.00 . A A . 59 SER CB 1 1
4 5188 1 1 59 SER H H 7.823 -3.186 -7.003 1.00 . A A . 59 SER H 1 1
4 5189 1 1 59 SER HA H 7.545 -1.839 -4.591 1.00 . A A . 59 SER HA 1 1
4 5190 1 1 59 SER HB2 H 7.875 -0.423 -7.234 1.00 . A A . 59 SER HB2 1 1
4 5191 1 1 59 SER HB3 H 8.520 0.041 -5.660 1.00 . A A . 59 SER HB3 1 1
4 5192 1 1 59 SER HG H 9.435 -1.864 -7.474 1.00 . A A . 59 SER HG 1 1
4 5193 1 1 59 SER N N 7.204 -2.994 -6.267 1.00 . A A . 59 SER N 1 1
4 5194 1 1 59 SER O O 5.510 -0.299 -4.719 1.00 . A A . 59 SER O 1 1
4 5195 1 1 59 SER OG O 9.475 -1.507 -6.584 1.00 . A A . 59 SER OG 1 1
4 5196 1 1 60 VAL C C 2.722 -1.753 -6.756 1.00 . A A . 60 VAL C 1 1
4 5197 1 1 60 VAL CA C 3.802 -0.682 -6.867 1.00 . A A . 60 VAL CA 1 1
4 5198 1 1 60 VAL CB C 3.654 0.042 -8.218 1.00 . A A . 60 VAL CB 1 1
4 5199 1 1 60 VAL CG1 C 2.263 0.643 -8.352 1.00 . A A . 60 VAL CG1 1 1
4 5200 1 1 60 VAL CG2 C 4.723 1.114 -8.368 1.00 . A A . 60 VAL CG2 1 1
4 5201 1 1 60 VAL H H 5.483 -1.842 -7.424 1.00 . A A . 60 VAL H 1 1
4 5202 1 1 60 VAL HA H 3.662 0.041 -6.077 1.00 . A A . 60 VAL HA 1 1
4 5203 1 1 60 VAL HB H 3.787 -0.682 -9.009 1.00 . A A . 60 VAL HB 1 1
4 5204 1 1 60 VAL HG11 H 2.287 1.451 -9.068 1.00 . A A . 60 VAL HG11 1 1
4 5205 1 1 60 VAL HG12 H 1.573 -0.117 -8.689 1.00 . A A . 60 VAL HG12 1 1
4 5206 1 1 60 VAL HG13 H 1.941 1.022 -7.394 1.00 . A A . 60 VAL HG13 1 1
4 5207 1 1 60 VAL HG21 H 4.461 1.774 -9.181 1.00 . A A . 60 VAL HG21 1 1
4 5208 1 1 60 VAL HG22 H 4.793 1.682 -7.452 1.00 . A A . 60 VAL HG22 1 1
4 5209 1 1 60 VAL HG23 H 5.675 0.648 -8.575 1.00 . A A . 60 VAL HG23 1 1
4 5210 1 1 60 VAL N N 5.132 -1.260 -6.718 1.00 . A A . 60 VAL N 1 1
4 5211 1 1 60 VAL O O 2.720 -2.727 -7.508 1.00 . A A . 60 VAL O 1 1
4 5212 1 1 61 ALA C C -0.639 -1.830 -5.745 1.00 . A A . 61 ALA C 1 1
4 5213 1 1 61 ALA CA C 0.717 -2.512 -5.605 1.00 . A A . 61 ALA CA 1 1
4 5214 1 1 61 ALA CB C 0.843 -3.166 -4.237 1.00 . A A . 61 ALA CB 1 1
4 5215 1 1 61 ALA H H 1.860 -0.768 -5.245 1.00 . A A . 61 ALA H 1 1
4 5216 1 1 61 ALA HA H 0.800 -3.285 -6.355 1.00 . A A . 61 ALA HA 1 1
4 5217 1 1 61 ALA HB1 H -0.116 -3.565 -3.939 1.00 . A A . 61 ALA HB1 1 1
4 5218 1 1 61 ALA HB2 H 1.566 -3.967 -4.287 1.00 . A A . 61 ALA HB2 1 1
4 5219 1 1 61 ALA HB3 H 1.168 -2.432 -3.515 1.00 . A A . 61 ALA HB3 1 1
4 5220 1 1 61 ALA N N 1.805 -1.564 -5.813 1.00 . A A . 61 ALA N 1 1
4 5221 1 1 61 ALA O O -0.759 -0.617 -5.567 1.00 . A A . 61 ALA O 1 1
4 5222 1 1 62 THR C C -4.021 -2.901 -5.429 1.00 . A A . 62 THR C 1 1
4 5223 1 1 62 THR CA C -3.010 -2.089 -6.231 1.00 . A A . 62 THR CA 1 1
4 5224 1 1 62 THR CB C -3.433 -2.084 -7.712 1.00 . A A . 62 THR CB 1 1
4 5225 1 1 62 THR CG2 C -4.892 -1.679 -7.857 1.00 . A A . 62 THR CG2 1 1
4 5226 1 1 62 THR H H -1.504 -3.576 -6.194 1.00 . A A . 62 THR H 1 1
4 5227 1 1 62 THR HA H -3.015 -1.070 -5.873 1.00 . A A . 62 THR HA 1 1
4 5228 1 1 62 THR HB H -3.311 -3.082 -8.109 1.00 . A A . 62 THR HB 1 1
4 5229 1 1 62 THR HG1 H -3.090 -0.859 -9.219 1.00 . A A . 62 THR HG1 1 1
4 5230 1 1 62 THR HG21 H -5.172 -1.710 -8.899 1.00 . A A . 62 THR HG21 1 1
4 5231 1 1 62 THR HG22 H -5.027 -0.676 -7.478 1.00 . A A . 62 THR HG22 1 1
4 5232 1 1 62 THR HG23 H -5.513 -2.362 -7.296 1.00 . A A . 62 THR HG23 1 1
4 5233 1 1 62 THR N N -1.662 -2.617 -6.065 1.00 . A A . 62 THR N 1 1
4 5234 1 1 62 THR O O -4.077 -4.125 -5.540 1.00 . A A . 62 THR O 1 1
4 5235 1 1 62 THR OG1 O -2.606 -1.181 -8.455 1.00 . A A . 62 THR OG1 1 1
4 5236 1 1 63 VAL C C -7.223 -2.672 -4.385 1.00 . A A . 63 VAL C 1 1
4 5237 1 1 63 VAL CA C -5.829 -2.867 -3.800 1.00 . A A . 63 VAL CA 1 1
4 5238 1 1 63 VAL CB C -5.812 -2.335 -2.355 1.00 . A A . 63 VAL CB 1 1
4 5239 1 1 63 VAL CG1 C -6.849 -3.056 -1.507 1.00 . A A . 63 VAL CG1 1 1
4 5240 1 1 63 VAL CG2 C -4.423 -2.480 -1.750 1.00 . A A . 63 VAL CG2 1 1
4 5241 1 1 63 VAL H H -4.726 -1.236 -4.575 1.00 . A A . 63 VAL H 1 1
4 5242 1 1 63 VAL HA H -5.604 -3.923 -3.775 1.00 . A A . 63 VAL HA 1 1
4 5243 1 1 63 VAL HB H -6.064 -1.285 -2.376 1.00 . A A . 63 VAL HB 1 1
4 5244 1 1 63 VAL HG11 H -7.837 -2.842 -1.889 1.00 . A A . 63 VAL HG11 1 1
4 5245 1 1 63 VAL HG12 H -6.669 -4.120 -1.546 1.00 . A A . 63 VAL HG12 1 1
4 5246 1 1 63 VAL HG13 H -6.778 -2.715 -0.485 1.00 . A A . 63 VAL HG13 1 1
4 5247 1 1 63 VAL HG21 H -4.334 -1.831 -0.892 1.00 . A A . 63 VAL HG21 1 1
4 5248 1 1 63 VAL HG22 H -4.269 -3.504 -1.446 1.00 . A A . 63 VAL HG22 1 1
4 5249 1 1 63 VAL HG23 H -3.680 -2.207 -2.486 1.00 . A A . 63 VAL HG23 1 1
4 5250 1 1 63 VAL N N -4.819 -2.210 -4.620 1.00 . A A . 63 VAL N 1 1
4 5251 1 1 63 VAL O O -7.738 -1.554 -4.435 1.00 . A A . 63 VAL O 1 1
4 5252 1 1 64 THR C C -10.194 -4.368 -4.488 1.00 . A A . 64 THR C 1 1
4 5253 1 1 64 THR CA C -9.167 -3.719 -5.409 1.00 . A A . 64 THR CA 1 1
4 5254 1 1 64 THR CB C -9.209 -4.421 -6.780 1.00 . A A . 64 THR CB 1 1
4 5255 1 1 64 THR CG2 C -7.922 -4.173 -7.554 1.00 . A A . 64 THR CG2 1 1
4 5256 1 1 64 THR H H -7.371 -4.630 -4.760 1.00 . A A . 64 THR H 1 1
4 5257 1 1 64 THR HA H -9.431 -2.681 -5.552 1.00 . A A . 64 THR HA 1 1
4 5258 1 1 64 THR HB H -10.036 -4.019 -7.348 1.00 . A A . 64 THR HB 1 1
4 5259 1 1 64 THR HG1 H -9.734 -6.211 -7.420 1.00 . A A . 64 THR HG1 1 1
4 5260 1 1 64 THR HG21 H -7.227 -4.976 -7.361 1.00 . A A . 64 THR HG21 1 1
4 5261 1 1 64 THR HG22 H -7.487 -3.237 -7.238 1.00 . A A . 64 THR HG22 1 1
4 5262 1 1 64 THR HG23 H -8.141 -4.131 -8.610 1.00 . A A . 64 THR HG23 1 1
4 5263 1 1 64 THR N N -7.832 -3.768 -4.827 1.00 . A A . 64 THR N 1 1
4 5264 1 1 64 THR O O -9.840 -5.118 -3.579 1.00 . A A . 64 THR O 1 1
4 5265 1 1 64 THR OG1 O -9.402 -5.828 -6.604 1.00 . A A . 64 THR OG1 1 1
4 5266 1 1 65 GLY C C -12.614 -3.987 -2.546 1.00 . A A . 65 GLY C 1 1
4 5267 1 1 65 GLY CA C -12.527 -4.638 -3.912 1.00 . A A . 65 GLY CA 1 1
4 5268 1 1 65 GLY H H -11.691 -3.469 -5.468 1.00 . A A . 65 GLY H 1 1
4 5269 1 1 65 GLY HA2 H -13.469 -4.508 -4.423 1.00 . A A . 65 GLY HA2 1 1
4 5270 1 1 65 GLY HA3 H -12.342 -5.694 -3.783 1.00 . A A . 65 GLY HA3 1 1
4 5271 1 1 65 GLY N N -11.468 -4.074 -4.729 1.00 . A A . 65 GLY N 1 1
4 5272 1 1 65 GLY O O -12.817 -4.665 -1.538 1.00 . A A . 65 GLY O 1 1
4 5273 1 1 66 LEU C C -13.927 -1.385 -1.012 1.00 . A A . 66 LEU C 1 1
4 5274 1 1 66 LEU CA C -12.522 -1.924 -1.257 1.00 . A A . 66 LEU CA 1 1
4 5275 1 1 66 LEU CB C -11.517 -0.770 -1.276 1.00 . A A . 66 LEU CB 1 1
4 5276 1 1 66 LEU CD1 C -9.195 -0.127 -1.967 1.00 . A A . 66 LEU CD1 1 1
4 5277 1 1 66 LEU CD2 C -9.564 -1.342 0.188 1.00 . A A . 66 LEU CD2 1 1
4 5278 1 1 66 LEU CG C -10.040 -1.166 -1.247 1.00 . A A . 66 LEU CG 1 1
4 5279 1 1 66 LEU H H -12.302 -2.182 -3.346 1.00 . A A . 66 LEU H 1 1
4 5280 1 1 66 LEU HA H -12.264 -2.601 -0.457 1.00 . A A . 66 LEU HA 1 1
4 5281 1 1 66 LEU HB2 H -11.688 -0.198 -2.175 1.00 . A A . 66 LEU HB2 1 1
4 5282 1 1 66 LEU HB3 H -11.712 -0.149 -0.414 1.00 . A A . 66 LEU HB3 1 1
4 5283 1 1 66 LEU HD11 H -8.268 -0.577 -2.289 1.00 . A A . 66 LEU HD11 1 1
4 5284 1 1 66 LEU HD12 H -8.983 0.693 -1.296 1.00 . A A . 66 LEU HD12 1 1
4 5285 1 1 66 LEU HD13 H -9.735 0.243 -2.827 1.00 . A A . 66 LEU HD13 1 1
4 5286 1 1 66 LEU HD21 H -9.460 -0.374 0.654 1.00 . A A . 66 LEU HD21 1 1
4 5287 1 1 66 LEU HD22 H -8.610 -1.848 0.190 1.00 . A A . 66 LEU HD22 1 1
4 5288 1 1 66 LEU HD23 H -10.285 -1.931 0.737 1.00 . A A . 66 LEU HD23 1 1
4 5289 1 1 66 LEU HG H -9.917 -2.110 -1.759 1.00 . A A . 66 LEU HG 1 1
4 5290 1 1 66 LEU N N -12.460 -2.668 -2.510 1.00 . A A . 66 LEU N 1 1
4 5291 1 1 66 LEU O O -14.726 -1.264 -1.940 1.00 . A A . 66 LEU O 1 1
4 5292 1 1 67 GLN C C -15.453 0.261 1.909 1.00 . A A . 67 GLN C 1 1
4 5293 1 1 67 GLN CA C -15.530 -0.534 0.610 1.00 . A A . 67 GLN CA 1 1
4 5294 1 1 67 GLN CB C -16.540 -1.673 0.754 1.00 . A A . 67 GLN CB 1 1
4 5295 1 1 67 GLN CD C -16.720 -4.089 1.472 1.00 . A A . 67 GLN CD 1 1
4 5296 1 1 67 GLN CG C -16.130 -2.725 1.772 1.00 . A A . 67 GLN CG 1 1
4 5297 1 1 67 GLN H H -13.542 -1.180 0.939 1.00 . A A . 67 GLN H 1 1
4 5298 1 1 67 GLN HA H -15.855 0.125 -0.181 1.00 . A A . 67 GLN HA 1 1
4 5299 1 1 67 GLN HB2 H -17.490 -1.260 1.057 1.00 . A A . 67 GLN HB2 1 1
4 5300 1 1 67 GLN HB3 H -16.658 -2.157 -0.205 1.00 . A A . 67 GLN HB3 1 1
4 5301 1 1 67 GLN HE21 H -15.144 -4.551 0.352 1.00 . A A . 67 GLN HE21 1 1
4 5302 1 1 67 GLN HE22 H -16.360 -5.772 0.477 1.00 . A A . 67 GLN HE22 1 1
4 5303 1 1 67 GLN HG2 H -15.053 -2.808 1.771 1.00 . A A . 67 GLN HG2 1 1
4 5304 1 1 67 GLN HG3 H -16.465 -2.411 2.749 1.00 . A A . 67 GLN HG3 1 1
4 5305 1 1 67 GLN N N -14.221 -1.061 0.243 1.00 . A A . 67 GLN N 1 1
4 5306 1 1 67 GLN NE2 N -16.003 -4.885 0.687 1.00 . A A . 67 GLN NE2 1 1
4 5307 1 1 67 GLN O O -14.418 0.281 2.576 1.00 . A A . 67 GLN O 1 1
4 5308 1 1 67 GLN OE1 O -17.809 -4.423 1.939 1.00 . A A . 67 GLN OE1 1 1
4 5309 1 1 68 VAL C C -15.986 0.962 4.658 1.00 . A A . 68 VAL C 1 1
4 5310 1 1 68 VAL CA C -16.612 1.709 3.485 1.00 . A A . 68 VAL CA 1 1
4 5311 1 1 68 VAL CB C -18.062 2.083 3.844 1.00 . A A . 68 VAL CB 1 1
4 5312 1 1 68 VAL CG1 C -18.108 2.847 5.158 1.00 . A A . 68 VAL CG1 1 1
4 5313 1 1 68 VAL CG2 C -18.696 2.894 2.724 1.00 . A A . 68 VAL CG2 1 1
4 5314 1 1 68 VAL H H -17.348 0.859 1.692 1.00 . A A . 68 VAL H 1 1
4 5315 1 1 68 VAL HA H -16.059 2.622 3.316 1.00 . A A . 68 VAL HA 1 1
4 5316 1 1 68 VAL HB H -18.628 1.171 3.964 1.00 . A A . 68 VAL HB 1 1
4 5317 1 1 68 VAL HG11 H -17.452 3.704 5.099 1.00 . A A . 68 VAL HG11 1 1
4 5318 1 1 68 VAL HG12 H -19.118 3.177 5.348 1.00 . A A . 68 VAL HG12 1 1
4 5319 1 1 68 VAL HG13 H -17.783 2.201 5.961 1.00 . A A . 68 VAL HG13 1 1
4 5320 1 1 68 VAL HG21 H -18.898 3.895 3.074 1.00 . A A . 68 VAL HG21 1 1
4 5321 1 1 68 VAL HG22 H -18.019 2.936 1.884 1.00 . A A . 68 VAL HG22 1 1
4 5322 1 1 68 VAL HG23 H -19.620 2.426 2.418 1.00 . A A . 68 VAL HG23 1 1
4 5323 1 1 68 VAL N N -16.554 0.914 2.265 1.00 . A A . 68 VAL N 1 1
4 5324 1 1 68 VAL O O -16.509 -0.055 5.109 1.00 . A A . 68 VAL O 1 1
4 5325 1 1 69 GLY C C -12.723 1.243 6.354 1.00 . A A . 69 GLY C 1 1
4 5326 1 1 69 GLY CA C -14.182 0.845 6.264 1.00 . A A . 69 GLY CA 1 1
4 5327 1 1 69 GLY H H -14.490 2.290 4.747 1.00 . A A . 69 GLY H 1 1
4 5328 1 1 69 GLY HA2 H -14.679 1.128 7.180 1.00 . A A . 69 GLY HA2 1 1
4 5329 1 1 69 GLY HA3 H -14.244 -0.227 6.148 1.00 . A A . 69 GLY HA3 1 1
4 5330 1 1 69 GLY N N -14.861 1.476 5.147 1.00 . A A . 69 GLY N 1 1
4 5331 1 1 69 GLY O O -12.269 2.138 5.641 1.00 . A A . 69 GLY O 1 1
4 5332 1 1 70 THR C C -9.700 -0.288 6.933 1.00 . A A . 70 THR C 1 1
4 5333 1 1 70 THR CA C -10.567 0.868 7.420 1.00 . A A . 70 THR CA 1 1
4 5334 1 1 70 THR CB C -10.239 1.154 8.898 1.00 . A A . 70 THR CB 1 1
4 5335 1 1 70 THR CG2 C -8.938 1.933 9.023 1.00 . A A . 70 THR CG2 1 1
4 5336 1 1 70 THR H H -12.401 -0.125 7.776 1.00 . A A . 70 THR H 1 1
4 5337 1 1 70 THR HA H -10.330 1.751 6.843 1.00 . A A . 70 THR HA 1 1
4 5338 1 1 70 THR HB H -10.128 0.212 9.415 1.00 . A A . 70 THR HB 1 1
4 5339 1 1 70 THR HG1 H -11.616 1.431 10.282 1.00 . A A . 70 THR HG1 1 1
4 5340 1 1 70 THR HG21 H -8.804 2.246 10.047 1.00 . A A . 70 THR HG21 1 1
4 5341 1 1 70 THR HG22 H -8.976 2.802 8.383 1.00 . A A . 70 THR HG22 1 1
4 5342 1 1 70 THR HG23 H -8.112 1.304 8.727 1.00 . A A . 70 THR HG23 1 1
4 5343 1 1 70 THR N N -11.983 0.577 7.236 1.00 . A A . 70 THR N 1 1
4 5344 1 1 70 THR O O -10.052 -1.455 7.105 1.00 . A A . 70 THR O 1 1
4 5345 1 1 70 THR OG1 O -11.305 1.896 9.501 1.00 . A A . 70 THR OG1 1 1
4 5346 1 1 71 TYR C C -6.200 -0.574 6.079 1.00 . A A . 71 TYR C 1 1
4 5347 1 1 71 TYR CA C -7.650 -0.968 5.813 1.00 . A A . 71 TYR CA 1 1
4 5348 1 1 71 TYR CB C -7.868 -1.170 4.313 1.00 . A A . 71 TYR CB 1 1
4 5349 1 1 71 TYR CD1 C -10.354 -0.897 3.959 1.00 . A A . 71 TYR CD1 1 1
4 5350 1 1 71 TYR CD2 C -9.406 -3.062 3.653 1.00 . A A . 71 TYR CD2 1 1
4 5351 1 1 71 TYR CE1 C -11.604 -1.394 3.646 1.00 . A A . 71 TYR CE1 1 1
4 5352 1 1 71 TYR CE2 C -10.651 -3.568 3.338 1.00 . A A . 71 TYR CE2 1 1
4 5353 1 1 71 TYR CG C -9.234 -1.720 3.968 1.00 . A A . 71 TYR CG 1 1
4 5354 1 1 71 TYR CZ C -11.747 -2.731 3.335 1.00 . A A . 71 TYR CZ 1 1
4 5355 1 1 71 TYR H H -8.340 0.991 6.219 1.00 . A A . 71 TYR H 1 1
4 5356 1 1 71 TYR HA H -7.859 -1.895 6.325 1.00 . A A . 71 TYR HA 1 1
4 5357 1 1 71 TYR HB2 H -7.757 -0.222 3.808 1.00 . A A . 71 TYR HB2 1 1
4 5358 1 1 71 TYR HB3 H -7.128 -1.861 3.938 1.00 . A A . 71 TYR HB3 1 1
4 5359 1 1 71 TYR HD1 H -10.238 0.150 4.203 1.00 . A A . 71 TYR HD1 1 1
4 5360 1 1 71 TYR HD2 H -8.545 -3.715 3.657 1.00 . A A . 71 TYR HD2 1 1
4 5361 1 1 71 TYR HE1 H -12.462 -0.739 3.644 1.00 . A A . 71 TYR HE1 1 1
4 5362 1 1 71 TYR HE2 H -10.764 -4.615 3.095 1.00 . A A . 71 TYR HE2 1 1
4 5363 1 1 71 TYR HH H -12.910 -3.858 2.299 1.00 . A A . 71 TYR HH 1 1
4 5364 1 1 71 TYR N N -8.566 0.044 6.326 1.00 . A A . 71 TYR N 1 1
4 5365 1 1 71 TYR O O -5.731 0.464 5.612 1.00 . A A . 71 TYR O 1 1
4 5366 1 1 71 TYR OH O -12.990 -3.231 3.023 1.00 . A A . 71 TYR OH 1 1
4 5367 1 1 72 VAL C C -3.172 -2.093 6.393 1.00 . A A . 72 VAL C 1 1
4 5368 1 1 72 VAL CA C -4.097 -1.155 7.159 1.00 . A A . 72 VAL CA 1 1
4 5369 1 1 72 VAL CB C -3.836 -1.313 8.669 1.00 . A A . 72 VAL CB 1 1
4 5370 1 1 72 VAL CG1 C -2.452 -0.794 9.029 1.00 . A A . 72 VAL CG1 1 1
4 5371 1 1 72 VAL CG2 C -4.910 -0.595 9.473 1.00 . A A . 72 VAL CG2 1 1
4 5372 1 1 72 VAL H H -5.924 -2.223 7.175 1.00 . A A . 72 VAL H 1 1
4 5373 1 1 72 VAL HA H -3.872 -0.135 6.881 1.00 . A A . 72 VAL HA 1 1
4 5374 1 1 72 VAL HB H -3.877 -2.364 8.912 1.00 . A A . 72 VAL HB 1 1
4 5375 1 1 72 VAL HG11 H -2.027 -1.414 9.805 1.00 . A A . 72 VAL HG11 1 1
4 5376 1 1 72 VAL HG12 H -1.818 -0.823 8.155 1.00 . A A . 72 VAL HG12 1 1
4 5377 1 1 72 VAL HG13 H -2.531 0.223 9.384 1.00 . A A . 72 VAL HG13 1 1
4 5378 1 1 72 VAL HG21 H -5.614 -1.316 9.859 1.00 . A A . 72 VAL HG21 1 1
4 5379 1 1 72 VAL HG22 H -4.449 -0.065 10.294 1.00 . A A . 72 VAL HG22 1 1
4 5380 1 1 72 VAL HG23 H -5.427 0.109 8.836 1.00 . A A . 72 VAL HG23 1 1
4 5381 1 1 72 VAL N N -5.495 -1.412 6.832 1.00 . A A . 72 VAL N 1 1
4 5382 1 1 72 VAL O O -3.124 -3.293 6.663 1.00 . A A . 72 VAL O 1 1
4 5383 1 1 73 PHE C C -0.064 -2.014 5.003 1.00 . A A . 73 PHE C 1 1
4 5384 1 1 73 PHE CA C -1.510 -2.325 4.630 1.00 . A A . 73 PHE CA 1 1
4 5385 1 1 73 PHE CB C -1.735 -2.049 3.142 1.00 . A A . 73 PHE CB 1 1
4 5386 1 1 73 PHE CD1 C -4.121 -1.394 2.727 1.00 . A A . 73 PHE CD1 1 1
4 5387 1 1 73 PHE CD2 C -3.449 -3.618 2.194 1.00 . A A . 73 PHE CD2 1 1
4 5388 1 1 73 PHE CE1 C -5.406 -1.677 2.302 1.00 . A A . 73 PHE CE1 1 1
4 5389 1 1 73 PHE CE2 C -4.731 -3.908 1.768 1.00 . A A . 73 PHE CE2 1 1
4 5390 1 1 73 PHE CG C -3.130 -2.360 2.678 1.00 . A A . 73 PHE CG 1 1
4 5391 1 1 73 PHE CZ C -5.710 -2.936 1.821 1.00 . A A . 73 PHE CZ 1 1
4 5392 1 1 73 PHE H H -2.517 -0.575 5.268 1.00 . A A . 73 PHE H 1 1
4 5393 1 1 73 PHE HA H -1.704 -3.368 4.827 1.00 . A A . 73 PHE HA 1 1
4 5394 1 1 73 PHE HB2 H -1.546 -1.005 2.944 1.00 . A A . 73 PHE HB2 1 1
4 5395 1 1 73 PHE HB3 H -1.050 -2.651 2.564 1.00 . A A . 73 PHE HB3 1 1
4 5396 1 1 73 PHE HD1 H -3.884 -0.409 3.102 1.00 . A A . 73 PHE HD1 1 1
4 5397 1 1 73 PHE HD2 H -2.682 -4.380 2.152 1.00 . A A . 73 PHE HD2 1 1
4 5398 1 1 73 PHE HE1 H -6.170 -0.916 2.344 1.00 . A A . 73 PHE HE1 1 1
4 5399 1 1 73 PHE HE2 H -4.966 -4.893 1.392 1.00 . A A . 73 PHE HE2 1 1
4 5400 1 1 73 PHE HZ H -6.713 -3.160 1.488 1.00 . A A . 73 PHE HZ 1 1
4 5401 1 1 73 PHE N N -2.436 -1.538 5.436 1.00 . A A . 73 PHE N 1 1
4 5402 1 1 73 PHE O O 0.360 -0.858 4.989 1.00 . A A . 73 PHE O 1 1
4 5403 1 1 74 THR C C 3.014 -3.169 4.536 1.00 . A A . 74 THR C 1 1
4 5404 1 1 74 THR CA C 2.090 -2.896 5.717 1.00 . A A . 74 THR CA 1 1
4 5405 1 1 74 THR CB C 2.468 -3.835 6.879 1.00 . A A . 74 THR CB 1 1
4 5406 1 1 74 THR CG2 C 3.972 -3.834 7.107 1.00 . A A . 74 THR CG2 1 1
4 5407 1 1 74 THR H H 0.297 -3.953 5.331 1.00 . A A . 74 THR H 1 1
4 5408 1 1 74 THR HA H 2.232 -1.877 6.045 1.00 . A A . 74 THR HA 1 1
4 5409 1 1 74 THR HB H 2.158 -4.838 6.626 1.00 . A A . 74 THR HB 1 1
4 5410 1 1 74 THR HG1 H 0.987 -2.965 7.849 1.00 . A A . 74 THR HG1 1 1
4 5411 1 1 74 THR HG21 H 4.320 -2.817 7.207 1.00 . A A . 74 THR HG21 1 1
4 5412 1 1 74 THR HG22 H 4.464 -4.301 6.267 1.00 . A A . 74 THR HG22 1 1
4 5413 1 1 74 THR HG23 H 4.199 -4.383 8.009 1.00 . A A . 74 THR HG23 1 1
4 5414 1 1 74 THR N N 0.692 -3.056 5.338 1.00 . A A . 74 THR N 1 1
4 5415 1 1 74 THR O O 2.817 -4.128 3.789 1.00 . A A . 74 THR O 1 1
4 5416 1 1 74 THR OG1 O 1.798 -3.427 8.077 1.00 . A A . 74 THR OG1 1 1
4 5417 1 1 75 LEU C C 6.347 -2.899 3.811 1.00 . A A . 75 LEU C 1 1
4 5418 1 1 75 LEU CA C 4.981 -2.472 3.283 1.00 . A A . 75 LEU CA 1 1
4 5419 1 1 75 LEU CB C 5.110 -1.160 2.506 1.00 . A A . 75 LEU CB 1 1
4 5420 1 1 75 LEU CD1 C 6.140 -1.872 0.335 1.00 . A A . 75 LEU CD1 1 1
4 5421 1 1 75 LEU CD2 C 6.585 0.419 1.236 1.00 . A A . 75 LEU CD2 1 1
4 5422 1 1 75 LEU CG C 6.330 -1.038 1.593 1.00 . A A . 75 LEU CG 1 1
4 5423 1 1 75 LEU H H 4.130 -1.577 5.001 1.00 . A A . 75 LEU H 1 1
4 5424 1 1 75 LEU HA H 4.609 -3.239 2.619 1.00 . A A . 75 LEU HA 1 1
4 5425 1 1 75 LEU HB2 H 4.227 -1.050 1.895 1.00 . A A . 75 LEU HB2 1 1
4 5426 1 1 75 LEU HB3 H 5.151 -0.354 3.225 1.00 . A A . 75 LEU HB3 1 1
4 5427 1 1 75 LEU HD11 H 5.623 -1.286 -0.411 1.00 . A A . 75 LEU HD11 1 1
4 5428 1 1 75 LEU HD12 H 5.558 -2.750 0.570 1.00 . A A . 75 LEU HD12 1 1
4 5429 1 1 75 LEU HD13 H 7.105 -2.171 -0.047 1.00 . A A . 75 LEU HD13 1 1
4 5430 1 1 75 LEU HD21 H 7.264 0.852 1.955 1.00 . A A . 75 LEU HD21 1 1
4 5431 1 1 75 LEU HD22 H 5.651 0.961 1.250 1.00 . A A . 75 LEU HD22 1 1
4 5432 1 1 75 LEU HD23 H 7.019 0.477 0.248 1.00 . A A . 75 LEU HD23 1 1
4 5433 1 1 75 LEU HG H 7.200 -1.413 2.113 1.00 . A A . 75 LEU HG 1 1
4 5434 1 1 75 LEU N N 4.024 -2.321 4.374 1.00 . A A . 75 LEU N 1 1
4 5435 1 1 75 LEU O O 7.104 -2.084 4.338 1.00 . A A . 75 LEU O 1 1
4 5436 1 1 76 THR C C 8.922 -4.849 2.976 1.00 . A A . 76 THR C 1 1
4 5437 1 1 76 THR CA C 7.931 -4.720 4.127 1.00 . A A . 76 THR CA 1 1
4 5438 1 1 76 THR CB C 7.753 -6.097 4.793 1.00 . A A . 76 THR CB 1 1
4 5439 1 1 76 THR CG2 C 9.095 -6.665 5.230 1.00 . A A . 76 THR CG2 1 1
4 5440 1 1 76 THR H H 6.011 -4.784 3.238 1.00 . A A . 76 THR H 1 1
4 5441 1 1 76 THR HA H 8.333 -4.037 4.861 1.00 . A A . 76 THR HA 1 1
4 5442 1 1 76 THR HB H 7.309 -6.772 4.076 1.00 . A A . 76 THR HB 1 1
4 5443 1 1 76 THR HG1 H 6.261 -5.270 5.782 1.00 . A A . 76 THR HG1 1 1
4 5444 1 1 76 THR HG21 H 9.597 -7.096 4.377 1.00 . A A . 76 THR HG21 1 1
4 5445 1 1 76 THR HG22 H 8.938 -7.427 5.978 1.00 . A A . 76 THR HG22 1 1
4 5446 1 1 76 THR HG23 H 9.703 -5.874 5.644 1.00 . A A . 76 THR HG23 1 1
4 5447 1 1 76 THR N N 6.656 -4.184 3.666 1.00 . A A . 76 THR N 1 1
4 5448 1 1 76 THR O O 8.679 -5.575 2.012 1.00 . A A . 76 THR O 1 1
4 5449 1 1 76 THR OG1 O 6.886 -5.984 5.927 1.00 . A A . 76 THR OG1 1 1
4 5450 1 1 77 VAL C C 12.441 -4.470 2.652 1.00 . A A . 77 VAL C 1 1
4 5451 1 1 77 VAL CA C 11.071 -4.177 2.051 1.00 . A A . 77 VAL CA 1 1
4 5452 1 1 77 VAL CB C 11.137 -2.848 1.275 1.00 . A A . 77 VAL CB 1 1
4 5453 1 1 77 VAL CG1 C 9.756 -2.454 0.773 1.00 . A A . 77 VAL CG1 1 1
4 5454 1 1 77 VAL CG2 C 11.729 -1.751 2.148 1.00 . A A . 77 VAL CG2 1 1
4 5455 1 1 77 VAL H H 10.178 -3.579 3.875 1.00 . A A . 77 VAL H 1 1
4 5456 1 1 77 VAL HA H 10.818 -4.964 1.355 1.00 . A A . 77 VAL HA 1 1
4 5457 1 1 77 VAL HB H 11.781 -2.985 0.420 1.00 . A A . 77 VAL HB 1 1
4 5458 1 1 77 VAL HG11 H 9.106 -3.317 0.793 1.00 . A A . 77 VAL HG11 1 1
4 5459 1 1 77 VAL HG12 H 9.349 -1.681 1.408 1.00 . A A . 77 VAL HG12 1 1
4 5460 1 1 77 VAL HG13 H 9.833 -2.085 -0.239 1.00 . A A . 77 VAL HG13 1 1
4 5461 1 1 77 VAL HG21 H 12.758 -1.585 1.868 1.00 . A A . 77 VAL HG21 1 1
4 5462 1 1 77 VAL HG22 H 11.166 -0.840 2.010 1.00 . A A . 77 VAL HG22 1 1
4 5463 1 1 77 VAL HG23 H 11.681 -2.050 3.185 1.00 . A A . 77 VAL HG23 1 1
4 5464 1 1 77 VAL N N 10.041 -4.140 3.083 1.00 . A A . 77 VAL N 1 1
4 5465 1 1 77 VAL O O 12.653 -4.303 3.853 1.00 . A A . 77 VAL O 1 1
4 5466 1 1 78 LYS C C 15.759 -4.525 1.381 1.00 . A A . 78 LYS C 1 1
4 5467 1 1 78 LYS CA C 14.722 -5.223 2.255 1.00 . A A . 78 LYS CA 1 1
4 5468 1 1 78 LYS CB C 14.950 -6.736 2.227 1.00 . A A . 78 LYS CB 1 1
4 5469 1 1 78 LYS CD C 14.335 -8.927 3.290 1.00 . A A . 78 LYS CD 1 1
4 5470 1 1 78 LYS CE C 12.962 -9.222 2.706 1.00 . A A . 78 LYS CE 1 1
4 5471 1 1 78 LYS CG C 14.538 -7.437 3.510 1.00 . A A . 78 LYS CG 1 1
4 5472 1 1 78 LYS H H 13.140 -5.020 0.862 1.00 . A A . 78 LYS H 1 1
4 5473 1 1 78 LYS HA H 14.827 -4.870 3.269 1.00 . A A . 78 LYS HA 1 1
4 5474 1 1 78 LYS HB2 H 14.382 -7.159 1.411 1.00 . A A . 78 LYS HB2 1 1
4 5475 1 1 78 LYS HB3 H 16.001 -6.926 2.058 1.00 . A A . 78 LYS HB3 1 1
4 5476 1 1 78 LYS HD2 H 15.089 -9.288 2.607 1.00 . A A . 78 LYS HD2 1 1
4 5477 1 1 78 LYS HD3 H 14.431 -9.438 4.238 1.00 . A A . 78 LYS HD3 1 1
4 5478 1 1 78 LYS HE2 H 12.268 -8.472 3.055 1.00 . A A . 78 LYS HE2 1 1
4 5479 1 1 78 LYS HE3 H 13.026 -9.179 1.629 1.00 . A A . 78 LYS HE3 1 1
4 5480 1 1 78 LYS HG2 H 15.311 -7.296 4.251 1.00 . A A . 78 LYS HG2 1 1
4 5481 1 1 78 LYS HG3 H 13.613 -7.005 3.864 1.00 . A A . 78 LYS HG3 1 1
4 5482 1 1 78 LYS HZ1 H 11.606 -10.806 2.574 1.00 . A A . 78 LYS HZ1 1 1
4 5483 1 1 78 LYS HZ2 H 12.241 -10.575 4.125 1.00 . A A . 78 LYS HZ2 1 1
4 5484 1 1 78 LYS HZ3 H 13.191 -11.287 2.921 1.00 . A A . 78 LYS HZ3 1 1
4 5485 1 1 78 LYS N N 13.370 -4.908 1.809 1.00 . A A . 78 LYS N 1 1
4 5486 1 1 78 LYS NZ N 12.465 -10.567 3.110 1.00 . A A . 78 LYS NZ 1 1
4 5487 1 1 78 LYS O O 15.451 -4.066 0.281 1.00 . A A . 78 LYS O 1 1
4 5488 1 1 79 ASP C C 19.258 -4.759 0.985 1.00 . A A . 79 ASP C 1 1
4 5489 1 1 79 ASP CA C 18.073 -3.811 1.141 1.00 . A A . 79 ASP CA 1 1
4 5490 1 1 79 ASP CB C 18.518 -2.533 1.853 1.00 . A A . 79 ASP CB 1 1
4 5491 1 1 79 ASP CG C 17.512 -1.408 1.706 1.00 . A A . 79 ASP CG 1 1
4 5492 1 1 79 ASP H H 17.173 -4.836 2.760 1.00 . A A . 79 ASP H 1 1
4 5493 1 1 79 ASP HA H 17.702 -3.555 0.160 1.00 . A A . 79 ASP HA 1 1
4 5494 1 1 79 ASP HB2 H 18.646 -2.740 2.905 1.00 . A A . 79 ASP HB2 1 1
4 5495 1 1 79 ASP HB3 H 19.460 -2.206 1.437 1.00 . A A . 79 ASP HB3 1 1
4 5496 1 1 79 ASP N N 16.989 -4.451 1.877 1.00 . A A . 79 ASP N 1 1
4 5497 1 1 79 ASP O O 19.208 -5.907 1.426 1.00 . A A . 79 ASP O 1 1
4 5498 1 1 79 ASP OD1 O 16.700 -1.458 0.757 1.00 . A A . 79 ASP OD1 1 1
4 5499 1 1 79 ASP OD2 O 17.534 -0.479 2.540 1.00 . A A . 79 ASP OD2 1 1
4 5500 1 1 80 GLU C C 21.988 -5.713 1.444 1.00 . A A . 80 GLU C 1 1
4 5501 1 1 80 GLU CA C 21.518 -5.077 0.139 1.00 . A A . 80 GLU CA 1 1
4 5502 1 1 80 GLU CB C 22.637 -4.219 -0.455 1.00 . A A . 80 GLU CB 1 1
4 5503 1 1 80 GLU CD C 23.763 -5.871 -1.999 1.00 . A A . 80 GLU CD 1 1
4 5504 1 1 80 GLU CG C 23.903 -5.000 -0.766 1.00 . A A . 80 GLU CG 1 1
4 5505 1 1 80 GLU H H 20.301 -3.348 0.026 1.00 . A A . 80 GLU H 1 1
4 5506 1 1 80 GLU HA H 21.268 -5.861 -0.560 1.00 . A A . 80 GLU HA 1 1
4 5507 1 1 80 GLU HB2 H 22.282 -3.769 -1.371 1.00 . A A . 80 GLU HB2 1 1
4 5508 1 1 80 GLU HB3 H 22.886 -3.437 0.247 1.00 . A A . 80 GLU HB3 1 1
4 5509 1 1 80 GLU HG2 H 24.711 -4.303 -0.926 1.00 . A A . 80 GLU HG2 1 1
4 5510 1 1 80 GLU HG3 H 24.137 -5.632 0.079 1.00 . A A . 80 GLU HG3 1 1
4 5511 1 1 80 GLU N N 20.322 -4.271 0.354 1.00 . A A . 80 GLU N 1 1
4 5512 1 1 80 GLU O O 22.431 -6.861 1.463 1.00 . A A . 80 GLU O 1 1
4 5513 1 1 80 GLU OE1 O 22.908 -6.780 -1.991 1.00 . A A . 80 GLU OE1 1 1
4 5514 1 1 80 GLU OE2 O 24.510 -5.642 -2.974 1.00 . A A . 80 GLU OE2 1 1
4 5515 1 1 81 ARG C C 21.157 -6.169 4.543 1.00 . A A . 81 ARG C 1 1
4 5516 1 1 81 ARG CA C 22.303 -5.445 3.842 1.00 . A A . 81 ARG CA 1 1
4 5517 1 1 81 ARG CB C 22.794 -4.285 4.711 1.00 . A A . 81 ARG CB 1 1
4 5518 1 1 81 ARG CD C 24.372 -2.343 4.944 1.00 . A A . 81 ARG CD 1 1
4 5519 1 1 81 ARG CG C 24.055 -3.621 4.183 1.00 . A A . 81 ARG CG 1 1
4 5520 1 1 81 ARG CZ C 26.087 -0.582 4.901 1.00 . A A . 81 ARG CZ 1 1
4 5521 1 1 81 ARG H H 21.526 -4.050 2.454 1.00 . A A . 81 ARG H 1 1
4 5522 1 1 81 ARG HA H 23.116 -6.141 3.695 1.00 . A A . 81 ARG HA 1 1
4 5523 1 1 81 ARG HB2 H 22.016 -3.538 4.766 1.00 . A A . 81 ARG HB2 1 1
4 5524 1 1 81 ARG HB3 H 22.997 -4.656 5.704 1.00 . A A . 81 ARG HB3 1 1
4 5525 1 1 81 ARG HD2 H 23.480 -1.737 4.990 1.00 . A A . 81 ARG HD2 1 1
4 5526 1 1 81 ARG HD3 H 24.682 -2.604 5.945 1.00 . A A . 81 ARG HD3 1 1
4 5527 1 1 81 ARG HE H 25.674 -1.808 3.383 1.00 . A A . 81 ARG HE 1 1
4 5528 1 1 81 ARG HG2 H 24.884 -4.306 4.291 1.00 . A A . 81 ARG HG2 1 1
4 5529 1 1 81 ARG HG3 H 23.916 -3.383 3.139 1.00 . A A . 81 ARG HG3 1 1
4 5530 1 1 81 ARG HH11 H 25.066 -0.732 6.638 1.00 . A A . 81 ARG HH11 1 1
4 5531 1 1 81 ARG HH12 H 26.278 0.505 6.594 1.00 . A A . 81 ARG HH12 1 1
4 5532 1 1 81 ARG HH21 H 27.272 -0.183 3.313 1.00 . A A . 81 ARG HH21 1 1
4 5533 1 1 81 ARG HH22 H 27.532 0.818 4.702 1.00 . A A . 81 ARG HH22 1 1
4 5534 1 1 81 ARG N N 21.887 -4.957 2.533 1.00 . A A . 81 ARG N 1 1
4 5535 1 1 81 ARG NE N 25.435 -1.574 4.303 1.00 . A A . 81 ARG NE 1 1
4 5536 1 1 81 ARG NH1 N 25.785 -0.241 6.146 1.00 . A A . 81 ARG NH1 1 1
4 5537 1 1 81 ARG NH2 N 27.042 0.071 4.252 1.00 . A A . 81 ARG NH2 1 1
4 5538 1 1 81 ARG O O 21.058 -6.156 5.769 1.00 . A A . 81 ARG O 1 1
4 5539 1 1 82 ASN C C 18.457 -6.715 5.387 1.00 . A A . 82 ASN C 1 1
4 5540 1 1 82 ASN CA C 19.151 -7.527 4.298 1.00 . A A . 82 ASN CA 1 1
4 5541 1 1 82 ASN CB C 19.602 -8.876 4.861 1.00 . A A . 82 ASN CB 1 1
4 5542 1 1 82 ASN CG C 20.550 -8.725 6.034 1.00 . A A . 82 ASN CG 1 1
4 5543 1 1 82 ASN H H 20.424 -6.773 2.783 1.00 . A A . 82 ASN H 1 1
4 5544 1 1 82 ASN HA H 18.453 -7.698 3.492 1.00 . A A . 82 ASN HA 1 1
4 5545 1 1 82 ASN HB2 H 18.735 -9.429 5.192 1.00 . A A . 82 ASN HB2 1 1
4 5546 1 1 82 ASN HB3 H 20.105 -9.434 4.085 1.00 . A A . 82 ASN HB3 1 1
4 5547 1 1 82 ASN HD21 H 19.028 -8.830 7.309 1.00 . A A . 82 ASN HD21 1 1
4 5548 1 1 82 ASN HD22 H 20.591 -8.634 8.020 1.00 . A A . 82 ASN HD22 1 1
4 5549 1 1 82 ASN N N 20.292 -6.799 3.754 1.00 . A A . 82 ASN N 1 1
4 5550 1 1 82 ASN ND2 N 20.001 -8.730 7.243 1.00 . A A . 82 ASN ND2 1 1
4 5551 1 1 82 ASN O O 17.896 -7.274 6.331 1.00 . A A . 82 ASN O 1 1
4 5552 1 1 82 ASN OD1 O 21.763 -8.605 5.856 1.00 . A A . 82 ASN OD1 1 1
4 5553 1 1 83 LEU C C 16.354 -4.637 6.184 1.00 . A A . 83 LEU C 1 1
4 5554 1 1 83 LEU CA C 17.873 -4.504 6.222 1.00 . A A . 83 LEU CA 1 1
4 5555 1 1 83 LEU CB C 18.277 -3.054 5.949 1.00 . A A . 83 LEU CB 1 1
4 5556 1 1 83 LEU CD1 C 19.982 -1.223 6.086 1.00 . A A . 83 LEU CD1 1 1
4 5557 1 1 83 LEU CD2 C 19.333 -2.480 8.148 1.00 . A A . 83 LEU CD2 1 1
4 5558 1 1 83 LEU CG C 19.549 -2.569 6.645 1.00 . A A . 83 LEU CG 1 1
4 5559 1 1 83 LEU H H 18.960 -5.008 4.478 1.00 . A A . 83 LEU H 1 1
4 5560 1 1 83 LEU HA H 18.223 -4.788 7.204 1.00 . A A . 83 LEU HA 1 1
4 5561 1 1 83 LEU HB2 H 18.420 -2.946 4.885 1.00 . A A . 83 LEU HB2 1 1
4 5562 1 1 83 LEU HB3 H 17.461 -2.420 6.267 1.00 . A A . 83 LEU HB3 1 1
4 5563 1 1 83 LEU HD11 H 20.892 -0.906 6.574 1.00 . A A . 83 LEU HD11 1 1
4 5564 1 1 83 LEU HD12 H 19.206 -0.493 6.262 1.00 . A A . 83 LEU HD12 1 1
4 5565 1 1 83 LEU HD13 H 20.156 -1.313 5.023 1.00 . A A . 83 LEU HD13 1 1
4 5566 1 1 83 LEU HD21 H 20.175 -1.980 8.603 1.00 . A A . 83 LEU HD21 1 1
4 5567 1 1 83 LEU HD22 H 19.241 -3.475 8.558 1.00 . A A . 83 LEU HD22 1 1
4 5568 1 1 83 LEU HD23 H 18.430 -1.923 8.350 1.00 . A A . 83 LEU HD23 1 1
4 5569 1 1 83 LEU HG H 20.345 -3.278 6.461 1.00 . A A . 83 LEU HG 1 1
4 5570 1 1 83 LEU N N 18.499 -5.394 5.250 1.00 . A A . 83 LEU N 1 1
4 5571 1 1 83 LEU O O 15.712 -4.248 5.209 1.00 . A A . 83 LEU O 1 1
4 5572 1 1 84 GLN C C 13.669 -4.121 7.897 1.00 . A A . 84 GLN C 1 1
4 5573 1 1 84 GLN CA C 14.342 -5.371 7.340 1.00 . A A . 84 GLN CA 1 1
4 5574 1 1 84 GLN CB C 14.013 -6.577 8.221 1.00 . A A . 84 GLN CB 1 1
4 5575 1 1 84 GLN CD C 11.598 -6.442 8.952 1.00 . A A . 84 GLN CD 1 1
4 5576 1 1 84 GLN CG C 12.600 -7.104 8.026 1.00 . A A . 84 GLN CG 1 1
4 5577 1 1 84 GLN H H 16.351 -5.479 7.997 1.00 . A A . 84 GLN H 1 1
4 5578 1 1 84 GLN HA H 13.970 -5.551 6.343 1.00 . A A . 84 GLN HA 1 1
4 5579 1 1 84 GLN HB2 H 14.705 -7.374 7.993 1.00 . A A . 84 GLN HB2 1 1
4 5580 1 1 84 GLN HB3 H 14.129 -6.294 9.256 1.00 . A A . 84 GLN HB3 1 1
4 5581 1 1 84 GLN HE21 H 10.140 -7.588 8.234 1.00 . A A . 84 GLN HE21 1 1
4 5582 1 1 84 GLN HE22 H 9.677 -6.465 9.461 1.00 . A A . 84 GLN HE22 1 1
4 5583 1 1 84 GLN HG2 H 12.298 -6.922 7.006 1.00 . A A . 84 GLN HG2 1 1
4 5584 1 1 84 GLN HG3 H 12.597 -8.167 8.217 1.00 . A A . 84 GLN HG3 1 1
4 5585 1 1 84 GLN N N 15.786 -5.188 7.252 1.00 . A A . 84 GLN N 1 1
4 5586 1 1 84 GLN NE2 N 10.345 -6.874 8.874 1.00 . A A . 84 GLN NE2 1 1
4 5587 1 1 84 GLN O O 14.077 -3.592 8.931 1.00 . A A . 84 GLN O 1 1
4 5588 1 1 84 GLN OE1 O 11.946 -5.551 9.727 1.00 . A A . 84 GLN OE1 1 1
4 5589 1 1 85 SER C C 10.403 -2.716 7.624 1.00 . A A . 85 SER C 1 1
4 5590 1 1 85 SER CA C 11.908 -2.462 7.627 1.00 . A A . 85 SER CA 1 1
4 5591 1 1 85 SER CB C 12.239 -1.283 6.710 1.00 . A A . 85 SER CB 1 1
4 5592 1 1 85 SER H H 12.358 -4.118 6.387 1.00 . A A . 85 SER H 1 1
4 5593 1 1 85 SER HA H 12.219 -2.224 8.633 1.00 . A A . 85 SER HA 1 1
4 5594 1 1 85 SER HB2 H 11.764 -1.430 5.752 1.00 . A A . 85 SER HB2 1 1
4 5595 1 1 85 SER HB3 H 11.874 -0.370 7.157 1.00 . A A . 85 SER HB3 1 1
4 5596 1 1 85 SER HG H 13.813 -0.515 5.831 1.00 . A A . 85 SER HG 1 1
4 5597 1 1 85 SER N N 12.636 -3.653 7.204 1.00 . A A . 85 SER N 1 1
4 5598 1 1 85 SER O O 9.952 -3.832 7.368 1.00 . A A . 85 SER O 1 1
4 5599 1 1 85 SER OG O 13.638 -1.168 6.513 1.00 . A A . 85 SER OG 1 1
4 5600 1 1 86 GLN C C 7.528 -0.407 7.819 1.00 . A A . 86 GLN C 1 1
4 5601 1 1 86 GLN CA C 8.179 -1.780 7.942 1.00 . A A . 86 GLN CA 1 1
4 5602 1 1 86 GLN CB C 7.725 -2.459 9.235 1.00 . A A . 86 GLN CB 1 1
4 5603 1 1 86 GLN CD C 5.966 -3.850 10.398 1.00 . A A . 86 GLN CD 1 1
4 5604 1 1 86 GLN CG C 6.431 -3.242 9.090 1.00 . A A . 86 GLN CG 1 1
4 5605 1 1 86 GLN H H 10.052 -0.808 8.106 1.00 . A A . 86 GLN H 1 1
4 5606 1 1 86 GLN HA H 7.874 -2.386 7.102 1.00 . A A . 86 GLN HA 1 1
4 5607 1 1 86 GLN HB2 H 8.498 -3.139 9.561 1.00 . A A . 86 GLN HB2 1 1
4 5608 1 1 86 GLN HB3 H 7.580 -1.703 9.993 1.00 . A A . 86 GLN HB3 1 1
4 5609 1 1 86 GLN HE21 H 6.802 -5.588 9.917 1.00 . A A . 86 GLN HE21 1 1
4 5610 1 1 86 GLN HE22 H 6.001 -5.538 11.446 1.00 . A A . 86 GLN HE22 1 1
4 5611 1 1 86 GLN HG2 H 5.661 -2.577 8.727 1.00 . A A . 86 GLN HG2 1 1
4 5612 1 1 86 GLN HG3 H 6.584 -4.037 8.375 1.00 . A A . 86 GLN HG3 1 1
4 5613 1 1 86 GLN N N 9.633 -1.671 7.911 1.00 . A A . 86 GLN N 1 1
4 5614 1 1 86 GLN NE2 N 6.288 -5.121 10.609 1.00 . A A . 86 GLN NE2 1 1
4 5615 1 1 86 GLN O O 7.960 0.556 8.453 1.00 . A A . 86 GLN O 1 1
4 5616 1 1 86 GLN OE1 O 5.324 -3.184 11.212 1.00 . A A . 86 GLN OE1 1 1
4 5617 1 1 87 SER C C 4.302 0.682 6.487 1.00 . A A . 87 SER C 1 1
4 5618 1 1 87 SER CA C 5.776 0.934 6.788 1.00 . A A . 87 SER CA 1 1
4 5619 1 1 87 SER CB C 6.416 1.719 5.641 1.00 . A A . 87 SER CB 1 1
4 5620 1 1 87 SER H H 6.188 -1.126 6.520 1.00 . A A . 87 SER H 1 1
4 5621 1 1 87 SER HA H 5.853 1.513 7.696 1.00 . A A . 87 SER HA 1 1
4 5622 1 1 87 SER HB2 H 7.490 1.676 5.734 1.00 . A A . 87 SER HB2 1 1
4 5623 1 1 87 SER HB3 H 6.117 1.282 4.699 1.00 . A A . 87 SER HB3 1 1
4 5624 1 1 87 SER HG H 6.687 3.606 6.091 1.00 . A A . 87 SER HG 1 1
4 5625 1 1 87 SER N N 6.485 -0.323 6.998 1.00 . A A . 87 SER N 1 1
4 5626 1 1 87 SER O O 3.952 0.174 5.422 1.00 . A A . 87 SER O 1 1
4 5627 1 1 87 SER OG O 6.009 3.076 5.664 1.00 . A A . 87 SER OG 1 1
4 5628 1 1 88 SER C C 1.325 2.159 6.879 1.00 . A A . 88 SER C 1 1
4 5629 1 1 88 SER CA C 2.005 0.852 7.274 1.00 . A A . 88 SER CA 1 1
4 5630 1 1 88 SER CB C 1.392 0.316 8.570 1.00 . A A . 88 SER CB 1 1
4 5631 1 1 88 SER H H 3.782 1.442 8.262 1.00 . A A . 88 SER H 1 1
4 5632 1 1 88 SER HA H 1.852 0.128 6.487 1.00 . A A . 88 SER HA 1 1
4 5633 1 1 88 SER HB2 H 1.213 1.137 9.247 1.00 . A A . 88 SER HB2 1 1
4 5634 1 1 88 SER HB3 H 0.456 -0.176 8.345 1.00 . A A . 88 SER HB3 1 1
4 5635 1 1 88 SER HG H 2.444 -1.336 8.593 1.00 . A A . 88 SER HG 1 1
4 5636 1 1 88 SER N N 3.441 1.041 7.435 1.00 . A A . 88 SER N 1 1
4 5637 1 1 88 SER O O 1.772 3.243 7.254 1.00 . A A . 88 SER O 1 1
4 5638 1 1 88 SER OG O 2.257 -0.614 9.197 1.00 . A A . 88 SER OG 1 1
4 5639 1 1 89 VAL C C -1.989 3.081 5.986 1.00 . A A . 89 VAL C 1 1
4 5640 1 1 89 VAL CA C -0.504 3.221 5.673 1.00 . A A . 89 VAL CA 1 1
4 5641 1 1 89 VAL CB C -0.329 3.454 4.161 1.00 . A A . 89 VAL CB 1 1
4 5642 1 1 89 VAL CG1 C -0.913 2.293 3.370 1.00 . A A . 89 VAL CG1 1 1
4 5643 1 1 89 VAL CG2 C -0.973 4.769 3.747 1.00 . A A . 89 VAL CG2 1 1
4 5644 1 1 89 VAL H H -0.068 1.157 5.853 1.00 . A A . 89 VAL H 1 1
4 5645 1 1 89 VAL HA H -0.115 4.082 6.196 1.00 . A A . 89 VAL HA 1 1
4 5646 1 1 89 VAL HB H 0.728 3.512 3.946 1.00 . A A . 89 VAL HB 1 1
4 5647 1 1 89 VAL HG11 H -0.167 1.912 2.687 1.00 . A A . 89 VAL HG11 1 1
4 5648 1 1 89 VAL HG12 H -1.215 1.510 4.049 1.00 . A A . 89 VAL HG12 1 1
4 5649 1 1 89 VAL HG13 H -1.771 2.635 2.810 1.00 . A A . 89 VAL HG13 1 1
4 5650 1 1 89 VAL HG21 H -0.306 5.586 3.980 1.00 . A A . 89 VAL HG21 1 1
4 5651 1 1 89 VAL HG22 H -1.168 4.755 2.685 1.00 . A A . 89 VAL HG22 1 1
4 5652 1 1 89 VAL HG23 H -1.902 4.900 4.282 1.00 . A A . 89 VAL HG23 1 1
4 5653 1 1 89 VAL N N 0.240 2.048 6.119 1.00 . A A . 89 VAL N 1 1
4 5654 1 1 89 VAL O O -2.556 1.994 5.882 1.00 . A A . 89 VAL O 1 1
4 5655 1 1 90 ASN C C -4.879 4.491 5.463 1.00 . A A . 90 ASN C 1 1
4 5656 1 1 90 ASN CA C -4.035 4.191 6.698 1.00 . A A . 90 ASN CA 1 1
4 5657 1 1 90 ASN CB C -4.326 5.221 7.792 1.00 . A A . 90 ASN CB 1 1
4 5658 1 1 90 ASN CG C -3.992 4.703 9.177 1.00 . A A . 90 ASN CG 1 1
4 5659 1 1 90 ASN H H -2.109 5.026 6.434 1.00 . A A . 90 ASN H 1 1
4 5660 1 1 90 ASN HA H -4.292 3.208 7.065 1.00 . A A . 90 ASN HA 1 1
4 5661 1 1 90 ASN HB2 H -3.738 6.108 7.608 1.00 . A A . 90 ASN HB2 1 1
4 5662 1 1 90 ASN HB3 H -5.375 5.478 7.767 1.00 . A A . 90 ASN HB3 1 1
4 5663 1 1 90 ASN HD21 H -3.635 6.555 9.809 1.00 . A A . 90 ASN HD21 1 1
4 5664 1 1 90 ASN HD22 H -3.429 5.307 10.986 1.00 . A A . 90 ASN HD22 1 1
4 5665 1 1 90 ASN N N -2.615 4.189 6.370 1.00 . A A . 90 ASN N 1 1
4 5666 1 1 90 ASN ND2 N -3.651 5.614 10.082 1.00 . A A . 90 ASN ND2 1 1
4 5667 1 1 90 ASN O O -4.790 5.575 4.886 1.00 . A A . 90 ASN O 1 1
4 5668 1 1 90 ASN OD1 O -4.039 3.499 9.431 1.00 . A A . 90 ASN OD1 1 1
4 5669 1 1 91 VAL C C -8.024 3.796 4.308 1.00 . A A . 91 VAL C 1 1
4 5670 1 1 91 VAL CA C -6.560 3.685 3.898 1.00 . A A . 91 VAL CA 1 1
4 5671 1 1 91 VAL CB C -6.401 2.509 2.915 1.00 . A A . 91 VAL CB 1 1
4 5672 1 1 91 VAL CG1 C -7.347 2.668 1.735 1.00 . A A . 91 VAL CG1 1 1
4 5673 1 1 91 VAL CG2 C -4.959 2.402 2.443 1.00 . A A . 91 VAL CG2 1 1
4 5674 1 1 91 VAL H H -5.725 2.682 5.564 1.00 . A A . 91 VAL H 1 1
4 5675 1 1 91 VAL HA H -6.268 4.593 3.390 1.00 . A A . 91 VAL HA 1 1
4 5676 1 1 91 VAL HB H -6.657 1.597 3.433 1.00 . A A . 91 VAL HB 1 1
4 5677 1 1 91 VAL HG11 H -6.802 3.057 0.887 1.00 . A A . 91 VAL HG11 1 1
4 5678 1 1 91 VAL HG12 H -7.771 1.708 1.482 1.00 . A A . 91 VAL HG12 1 1
4 5679 1 1 91 VAL HG13 H -8.138 3.354 1.998 1.00 . A A . 91 VAL HG13 1 1
4 5680 1 1 91 VAL HG21 H -4.350 3.117 2.976 1.00 . A A . 91 VAL HG21 1 1
4 5681 1 1 91 VAL HG22 H -4.592 1.404 2.632 1.00 . A A . 91 VAL HG22 1 1
4 5682 1 1 91 VAL HG23 H -4.910 2.608 1.383 1.00 . A A . 91 VAL HG23 1 1
4 5683 1 1 91 VAL N N -5.698 3.524 5.063 1.00 . A A . 91 VAL N 1 1
4 5684 1 1 91 VAL O O -8.657 2.801 4.662 1.00 . A A . 91 VAL O 1 1
4 5685 1 1 92 ILE C C -10.840 5.294 3.385 1.00 . A A . 92 ILE C 1 1
4 5686 1 1 92 ILE CA C -9.947 5.252 4.621 1.00 . A A . 92 ILE CA 1 1
4 5687 1 1 92 ILE CB C -10.105 6.572 5.400 1.00 . A A . 92 ILE CB 1 1
4 5688 1 1 92 ILE CD1 C -8.839 7.838 7.209 1.00 . A A . 92 ILE CD1 1 1
4 5689 1 1 92 ILE CG1 C -9.351 6.498 6.729 1.00 . A A . 92 ILE CG1 1 1
4 5690 1 1 92 ILE CG2 C -11.577 6.875 5.635 1.00 . A A . 92 ILE CG2 1 1
4 5691 1 1 92 ILE H H -8.002 5.765 3.966 1.00 . A A . 92 ILE H 1 1
4 5692 1 1 92 ILE HA H -10.270 4.441 5.258 1.00 . A A . 92 ILE HA 1 1
4 5693 1 1 92 ILE HB H -9.690 7.368 4.802 1.00 . A A . 92 ILE HB 1 1
4 5694 1 1 92 ILE HD11 H -9.629 8.572 7.135 1.00 . A A . 92 ILE HD11 1 1
4 5695 1 1 92 ILE HD12 H -8.521 7.755 8.237 1.00 . A A . 92 ILE HD12 1 1
4 5696 1 1 92 ILE HD13 H -8.005 8.145 6.596 1.00 . A A . 92 ILE HD13 1 1
4 5697 1 1 92 ILE HG12 H -10.009 6.104 7.488 1.00 . A A . 92 ILE HG12 1 1
4 5698 1 1 92 ILE HG13 H -8.503 5.838 6.617 1.00 . A A . 92 ILE HG13 1 1
4 5699 1 1 92 ILE HG21 H -11.670 7.792 6.198 1.00 . A A . 92 ILE HG21 1 1
4 5700 1 1 92 ILE HG22 H -12.078 6.983 4.685 1.00 . A A . 92 ILE HG22 1 1
4 5701 1 1 92 ILE HG23 H -12.028 6.065 6.190 1.00 . A A . 92 ILE HG23 1 1
4 5702 1 1 92 ILE N N -8.557 5.012 4.256 1.00 . A A . 92 ILE N 1 1
4 5703 1 1 92 ILE O O -10.499 5.918 2.380 1.00 . A A . 92 ILE O 1 1
4 5704 1 1 93 VAL C C -14.282 5.169 2.766 1.00 . A A . 93 VAL C 1 1
4 5705 1 1 93 VAL CA C -12.932 4.591 2.358 1.00 . A A . 93 VAL CA 1 1
4 5706 1 1 93 VAL CB C -13.136 3.154 1.842 1.00 . A A . 93 VAL CB 1 1
4 5707 1 1 93 VAL CG1 C -14.149 3.133 0.707 1.00 . A A . 93 VAL CG1 1 1
4 5708 1 1 93 VAL CG2 C -11.810 2.555 1.396 1.00 . A A . 93 VAL CG2 1 1
4 5709 1 1 93 VAL H H -12.204 4.150 4.296 1.00 . A A . 93 VAL H 1 1
4 5710 1 1 93 VAL HA H -12.525 5.186 1.553 1.00 . A A . 93 VAL HA 1 1
4 5711 1 1 93 VAL HB H -13.523 2.554 2.652 1.00 . A A . 93 VAL HB 1 1
4 5712 1 1 93 VAL HG11 H -14.253 4.128 0.300 1.00 . A A . 93 VAL HG11 1 1
4 5713 1 1 93 VAL HG12 H -13.809 2.459 -0.066 1.00 . A A . 93 VAL HG12 1 1
4 5714 1 1 93 VAL HG13 H -15.104 2.798 1.084 1.00 . A A . 93 VAL HG13 1 1
4 5715 1 1 93 VAL HG21 H -11.938 1.501 1.204 1.00 . A A . 93 VAL HG21 1 1
4 5716 1 1 93 VAL HG22 H -11.479 3.049 0.495 1.00 . A A . 93 VAL HG22 1 1
4 5717 1 1 93 VAL HG23 H -11.073 2.693 2.174 1.00 . A A . 93 VAL HG23 1 1
4 5718 1 1 93 VAL N N -11.987 4.628 3.468 1.00 . A A . 93 VAL N 1 1
4 5719 1 1 93 VAL O O -14.840 4.803 3.801 1.00 . A A . 93 VAL O 1 1
4 5720 1 1 94 LYS C C -17.067 6.467 1.071 1.00 . A A . 94 LYS C 1 1
4 5721 1 1 94 LYS CA C -16.090 6.705 2.218 1.00 . A A . 94 LYS CA 1 1
4 5722 1 1 94 LYS CB C -15.909 8.207 2.444 1.00 . A A . 94 LYS CB 1 1
4 5723 1 1 94 LYS CD C -14.707 9.948 3.800 1.00 . A A . 94 LYS CD 1 1
4 5724 1 1 94 LYS CE C -13.992 10.243 5.109 1.00 . A A . 94 LYS CE 1 1
4 5725 1 1 94 LYS CG C -15.304 8.550 3.795 1.00 . A A . 94 LYS CG 1 1
4 5726 1 1 94 LYS H H -14.311 6.326 1.135 1.00 . A A . 94 LYS H 1 1
4 5727 1 1 94 LYS HA H -16.493 6.260 3.116 1.00 . A A . 94 LYS HA 1 1
4 5728 1 1 94 LYS HB2 H -15.261 8.599 1.674 1.00 . A A . 94 LYS HB2 1 1
4 5729 1 1 94 LYS HB3 H -16.873 8.689 2.372 1.00 . A A . 94 LYS HB3 1 1
4 5730 1 1 94 LYS HD2 H -13.998 10.030 2.989 1.00 . A A . 94 LYS HD2 1 1
4 5731 1 1 94 LYS HD3 H -15.500 10.669 3.662 1.00 . A A . 94 LYS HD3 1 1
4 5732 1 1 94 LYS HE2 H -14.638 9.967 5.928 1.00 . A A . 94 LYS HE2 1 1
4 5733 1 1 94 LYS HE3 H -13.087 9.655 5.151 1.00 . A A . 94 LYS HE3 1 1
4 5734 1 1 94 LYS HG2 H -16.076 8.498 4.549 1.00 . A A . 94 LYS HG2 1 1
4 5735 1 1 94 LYS HG3 H -14.527 7.835 4.023 1.00 . A A . 94 LYS HG3 1 1
4 5736 1 1 94 LYS HZ1 H -13.648 11.969 6.235 1.00 . A A . 94 LYS HZ1 1 1
4 5737 1 1 94 LYS HZ2 H -14.324 12.267 4.713 1.00 . A A . 94 LYS HZ2 1 1
4 5738 1 1 94 LYS HZ3 H -12.689 11.855 4.846 1.00 . A A . 94 LYS HZ3 1 1
4 5739 1 1 94 LYS N N -14.804 6.075 1.946 1.00 . A A . 94 LYS N 1 1
4 5740 1 1 94 LYS NZ N -13.638 11.684 5.235 1.00 . A A . 94 LYS NZ 1 1
4 5741 1 1 94 LYS O O -16.690 5.942 0.023 1.00 . A A . 94 LYS O 1 1
4 5742 1 1 95 GLU C C -19.369 7.874 -0.701 1.00 . A A . 95 GLU C 1 1
4 5743 1 1 95 GLU CA C -19.350 6.687 0.257 1.00 . A A . 95 GLU CA 1 1
4 5744 1 1 95 GLU CB C -20.723 6.522 0.910 1.00 . A A . 95 GLU CB 1 1
4 5745 1 1 95 GLU CD C -21.640 4.308 0.111 1.00 . A A . 95 GLU CD 1 1
4 5746 1 1 95 GLU CG C -21.055 5.085 1.275 1.00 . A A . 95 GLU CG 1 1
4 5747 1 1 95 GLU H H -18.559 7.269 2.132 1.00 . A A . 95 GLU H 1 1
4 5748 1 1 95 GLU HA H -19.118 5.793 -0.302 1.00 . A A . 95 GLU HA 1 1
4 5749 1 1 95 GLU HB2 H -20.754 7.117 1.811 1.00 . A A . 95 GLU HB2 1 1
4 5750 1 1 95 GLU HB3 H -21.478 6.881 0.227 1.00 . A A . 95 GLU HB3 1 1
4 5751 1 1 95 GLU HG2 H -20.152 4.591 1.599 1.00 . A A . 95 GLU HG2 1 1
4 5752 1 1 95 GLU HG3 H -21.772 5.088 2.083 1.00 . A A . 95 GLU HG3 1 1
4 5753 1 1 95 GLU N N -18.321 6.857 1.276 1.00 . A A . 95 GLU N 1 1
4 5754 1 1 95 GLU O O -18.933 8.971 -0.354 1.00 . A A . 95 GLU O 1 1
4 5755 1 1 95 GLU OE1 O -22.879 4.323 -0.048 1.00 . A A . 95 GLU OE1 1 1
4 5756 1 1 95 GLU OE2 O -20.860 3.686 -0.639 1.00 . A A . 95 GLU OE2 1 1
4 5757 1 1 96 GLU C C -20.582 9.960 -2.340 1.00 . A A . 96 GLU C 1 1
4 5758 1 1 96 GLU CA C -19.951 8.696 -2.917 1.00 . A A . 96 GLU CA 1 1
4 5759 1 1 96 GLU CB C -20.758 8.217 -4.125 1.00 . A A . 96 GLU CB 1 1
4 5760 1 1 96 GLU CD C -21.948 8.983 -6.217 1.00 . A A . 96 GLU CD 1 1
4 5761 1 1 96 GLU CG C -20.785 9.213 -5.273 1.00 . A A . 96 GLU CG 1 1
4 5762 1 1 96 GLU H H -20.208 6.749 -2.126 1.00 . A A . 96 GLU H 1 1
4 5763 1 1 96 GLU HA H -18.945 8.923 -3.234 1.00 . A A . 96 GLU HA 1 1
4 5764 1 1 96 GLU HB2 H -20.328 7.294 -4.487 1.00 . A A . 96 GLU HB2 1 1
4 5765 1 1 96 GLU HB3 H -21.775 8.032 -3.813 1.00 . A A . 96 GLU HB3 1 1
4 5766 1 1 96 GLU HG2 H -20.864 10.209 -4.865 1.00 . A A . 96 GLU HG2 1 1
4 5767 1 1 96 GLU HG3 H -19.864 9.125 -5.831 1.00 . A A . 96 GLU HG3 1 1
4 5768 1 1 96 GLU N N -19.877 7.645 -1.908 1.00 . A A . 96 GLU N 1 1
4 5769 1 1 96 GLU O O -21.802 10.053 -2.206 1.00 . A A . 96 GLU O 1 1
4 5770 1 1 96 GLU OE1 O -23.108 9.130 -5.777 1.00 . A A . 96 GLU OE1 1 1
4 5771 1 1 96 GLU OE2 O -21.700 8.655 -7.397 1.00 . A A . 96 GLU OE2 1 1
4 5772 1 1 97 SER C C -21.330 12.783 -2.285 1.00 . A A . 97 SER C 1 1
4 5773 1 1 97 SER CA C -20.214 12.188 -1.432 1.00 . A A . 97 SER CA 1 1
4 5774 1 1 97 SER CB C -19.060 13.186 -1.313 1.00 . A A . 97 SER CB 1 1
4 5775 1 1 97 SER H H -18.778 10.797 -2.129 1.00 . A A . 97 SER H 1 1
4 5776 1 1 97 SER HA H -20.603 11.982 -0.446 1.00 . A A . 97 SER HA 1 1
4 5777 1 1 97 SER HB2 H -18.241 12.724 -0.782 1.00 . A A . 97 SER HB2 1 1
4 5778 1 1 97 SER HB3 H -18.732 13.471 -2.302 1.00 . A A . 97 SER HB3 1 1
4 5779 1 1 97 SER HG H -20.088 14.845 -1.144 1.00 . A A . 97 SER HG 1 1
4 5780 1 1 97 SER N N -19.741 10.931 -1.999 1.00 . A A . 97 SER N 1 1
4 5781 1 1 97 SER O O -21.205 12.889 -3.505 1.00 . A A . 97 SER O 1 1
4 5782 1 1 97 SER OG O -19.461 14.349 -0.611 1.00 . A A . 97 SER OG 1 1
4 5783 1 1 98 GLY C C -24.535 12.705 -2.818 1.00 . A A . 98 GLY C 1 1
4 5784 1 1 98 GLY CA C -23.545 13.751 -2.348 1.00 . A A . 98 GLY CA 1 1
4 5785 1 1 98 GLY H H -22.466 13.063 -0.661 1.00 . A A . 98 GLY H 1 1
4 5786 1 1 98 GLY HA2 H -24.053 14.445 -1.696 1.00 . A A . 98 GLY HA2 1 1
4 5787 1 1 98 GLY HA3 H -23.171 14.288 -3.208 1.00 . A A . 98 GLY HA3 1 1
4 5788 1 1 98 GLY N N -22.422 13.172 -1.634 1.00 . A A . 98 GLY N 1 1
4 5789 1 1 98 GLY O O -24.224 11.516 -2.899 1.00 . A A . 98 GLY O 1 1
4 5790 1 1 99 PRO C C -26.553 11.709 -5.003 1.00 . A A . 99 PRO C 1 1
4 5791 1 1 99 PRO CA C -26.826 12.254 -3.606 1.00 . A A . 99 PRO CA 1 1
4 5792 1 1 99 PRO CB C -28.064 13.155 -3.616 1.00 . A A . 99 PRO CB 1 1
4 5793 1 1 99 PRO CD C -26.202 14.549 -3.065 1.00 . A A . 99 PRO CD 1 1
4 5794 1 1 99 PRO CG C -27.527 14.535 -3.776 1.00 . A A . 99 PRO CG 1 1
4 5795 1 1 99 PRO HA H -26.984 11.431 -2.924 1.00 . A A . 99 PRO HA 1 1
4 5796 1 1 99 PRO HB2 H -28.705 12.881 -4.442 1.00 . A A . 99 PRO HB2 1 1
4 5797 1 1 99 PRO HB3 H -28.601 13.046 -2.686 1.00 . A A . 99 PRO HB3 1 1
4 5798 1 1 99 PRO HD2 H -25.507 15.198 -3.575 1.00 . A A . 99 PRO HD2 1 1
4 5799 1 1 99 PRO HD3 H -26.329 14.860 -2.038 1.00 . A A . 99 PRO HD3 1 1
4 5800 1 1 99 PRO HG2 H -27.392 14.757 -4.824 1.00 . A A . 99 PRO HG2 1 1
4 5801 1 1 99 PRO HG3 H -28.202 15.246 -3.324 1.00 . A A . 99 PRO HG3 1 1
4 5802 1 1 99 PRO N N -25.761 13.146 -3.137 1.00 . A A . 99 PRO N 1 1
4 5803 1 1 99 PRO O O -25.550 12.052 -5.628 1.00 . A A . 99 PRO O 1 1
4 5804 1 1 100 SER C C -28.603 9.595 -7.253 1.00 . A A . 100 SER C 1 1
4 5805 1 1 100 SER CA C -27.304 10.262 -6.811 1.00 . A A . 100 SER CA 1 1
4 5806 1 1 100 SER CB C -26.167 9.238 -6.809 1.00 . A A . 100 SER CB 1 1
4 5807 1 1 100 SER H H -28.230 10.622 -4.941 1.00 . A A . 100 SER H 1 1
4 5808 1 1 100 SER HA H -27.064 11.053 -7.505 1.00 . A A . 100 SER HA 1 1
4 5809 1 1 100 SER HB2 H -25.323 9.643 -6.273 1.00 . A A . 100 SER HB2 1 1
4 5810 1 1 100 SER HB3 H -26.502 8.333 -6.323 1.00 . A A . 100 SER HB3 1 1
4 5811 1 1 100 SER HG H -26.356 8.268 -8.500 1.00 . A A . 100 SER HG 1 1
4 5812 1 1 100 SER N N -27.451 10.857 -5.488 1.00 . A A . 100 SER N 1 1
4 5813 1 1 100 SER O O -29.478 9.310 -6.435 1.00 . A A . 100 SER O 1 1
4 5814 1 1 100 SER OG O -25.762 8.925 -8.130 1.00 . A A . 100 SER OG 1 1
4 5815 1 1 101 SER C C -29.542 7.528 -9.986 1.00 . A A . 101 SER C 1 1
4 5816 1 1 101 SER CA C -29.914 8.719 -9.108 1.00 . A A . 101 SER CA 1 1
4 5817 1 1 101 SER CB C -30.722 9.734 -9.920 1.00 . A A . 101 SER CB 1 1
4 5818 1 1 101 SER H H -27.989 9.599 -9.156 1.00 . A A . 101 SER H 1 1
4 5819 1 1 101 SER HA H -30.517 8.369 -8.284 1.00 . A A . 101 SER HA 1 1
4 5820 1 1 101 SER HB2 H -30.114 10.108 -10.730 1.00 . A A . 101 SER HB2 1 1
4 5821 1 1 101 SER HB3 H -31.600 9.250 -10.323 1.00 . A A . 101 SER HB3 1 1
4 5822 1 1 101 SER HG H -31.332 10.510 -8.228 1.00 . A A . 101 SER HG 1 1
4 5823 1 1 101 SER N N -28.721 9.349 -8.554 1.00 . A A . 101 SER N 1 1
4 5824 1 1 101 SER O O -28.402 7.403 -10.430 1.00 . A A . 101 SER O 1 1
4 5825 1 1 101 SER OG O -31.130 10.824 -9.113 1.00 . A A . 101 SER OG 1 1
4 5826 1 1 102 GLY C C -29.322 4.502 -10.399 1.00 . A A . 102 GLY C 1 1
4 5827 1 1 102 GLY CA C -30.270 5.486 -11.056 1.00 . A A . 102 GLY CA 1 1
4 5828 1 1 102 GLY H H -31.405 6.807 -9.851 1.00 . A A . 102 GLY H 1 1
4 5829 1 1 102 GLY HA2 H -31.211 4.991 -11.247 1.00 . A A . 102 GLY HA2 1 1
4 5830 1 1 102 GLY HA3 H -29.845 5.804 -11.996 1.00 . A A . 102 GLY HA3 1 1
4 5831 1 1 102 GLY N N -30.514 6.656 -10.232 1.00 . A A . 102 GLY N 1 1
4 5832 1 1 102 GLY O O -29.316 4.358 -9.177 1.00 . A A . 102 GLY O 1 1
5 5833 1 1 1 GLY C C 8.067 -4.068 16.737 1.00 . A A . 1 GLY C 1 1
5 5834 1 1 1 GLY CA C 7.188 -5.289 16.553 1.00 . A A . 1 GLY CA 1 1
5 5835 1 1 1 GLY H1 H 5.323 -5.203 17.552 1.00 . A A . 1 GLY H1 1 1
5 5836 1 1 1 GLY HA2 H 7.468 -6.035 17.281 1.00 . A A . 1 GLY HA2 1 1
5 5837 1 1 1 GLY HA3 H 7.349 -5.688 15.562 1.00 . A A . 1 GLY HA3 1 1
5 5838 1 1 1 GLY N N 5.778 -4.986 16.711 1.00 . A A . 1 GLY N 1 1
5 5839 1 1 1 GLY O O 8.246 -3.586 17.856 1.00 . A A . 1 GLY O 1 1
5 5840 1 1 2 SER C C 9.325 -1.548 14.428 1.00 . A A . 2 SER C 1 1
5 5841 1 1 2 SER CA C 9.491 -2.399 15.683 1.00 . A A . 2 SER CA 1 1
5 5842 1 1 2 SER CB C 10.952 -2.830 15.830 1.00 . A A . 2 SER CB 1 1
5 5843 1 1 2 SER H H 8.440 -3.996 14.774 1.00 . A A . 2 SER H 1 1
5 5844 1 1 2 SER HA H 9.210 -1.810 16.543 1.00 . A A . 2 SER HA 1 1
5 5845 1 1 2 SER HB2 H 11.553 -1.972 16.090 1.00 . A A . 2 SER HB2 1 1
5 5846 1 1 2 SER HB3 H 11.028 -3.573 16.611 1.00 . A A . 2 SER HB3 1 1
5 5847 1 1 2 SER HG H 11.943 -4.182 14.816 1.00 . A A . 2 SER HG 1 1
5 5848 1 1 2 SER N N 8.620 -3.567 15.637 1.00 . A A . 2 SER N 1 1
5 5849 1 1 2 SER O O 8.674 -1.959 13.467 1.00 . A A . 2 SER O 1 1
5 5850 1 1 2 SER OG O 11.444 -3.384 14.623 1.00 . A A . 2 SER OG 1 1
5 5851 1 1 3 SER C C 10.803 1.720 13.475 1.00 . A A . 3 SER C 1 1
5 5852 1 1 3 SER CA C 9.832 0.554 13.309 1.00 . A A . 3 SER CA 1 1
5 5853 1 1 3 SER CB C 8.404 1.082 13.159 1.00 . A A . 3 SER CB 1 1
5 5854 1 1 3 SER H H 10.422 -0.086 15.240 1.00 . A A . 3 SER H 1 1
5 5855 1 1 3 SER HA H 10.099 0.003 12.420 1.00 . A A . 3 SER HA 1 1
5 5856 1 1 3 SER HB2 H 8.346 1.711 12.283 1.00 . A A . 3 SER HB2 1 1
5 5857 1 1 3 SER HB3 H 7.725 0.249 13.050 1.00 . A A . 3 SER HB3 1 1
5 5858 1 1 3 SER HG H 8.118 2.777 14.099 1.00 . A A . 3 SER HG 1 1
5 5859 1 1 3 SER N N 9.917 -0.358 14.444 1.00 . A A . 3 SER N 1 1
5 5860 1 1 3 SER O O 11.158 2.092 14.593 1.00 . A A . 3 SER O 1 1
5 5861 1 1 3 SER OG O 8.019 1.841 14.291 1.00 . A A . 3 SER OG 1 1
5 5862 1 1 4 GLY C C 11.470 4.738 12.145 1.00 . A A . 4 GLY C 1 1
5 5863 1 1 4 GLY CA C 12.154 3.408 12.395 1.00 . A A . 4 GLY CA 1 1
5 5864 1 1 4 GLY H H 10.912 1.952 11.490 1.00 . A A . 4 GLY H 1 1
5 5865 1 1 4 GLY HA2 H 12.626 3.435 13.365 1.00 . A A . 4 GLY HA2 1 1
5 5866 1 1 4 GLY HA3 H 12.913 3.261 11.640 1.00 . A A . 4 GLY HA3 1 1
5 5867 1 1 4 GLY N N 11.229 2.292 12.353 1.00 . A A . 4 GLY N 1 1
5 5868 1 1 4 GLY O O 10.592 4.841 11.289 1.00 . A A . 4 GLY O 1 1
5 5869 1 1 5 SER C C 11.821 7.787 11.510 1.00 . A A . 5 SER C 1 1
5 5870 1 1 5 SER CA C 11.287 7.087 12.756 1.00 . A A . 5 SER CA 1 1
5 5871 1 1 5 SER CB C 11.585 7.932 13.997 1.00 . A A . 5 SER CB 1 1
5 5872 1 1 5 SER H H 12.576 5.613 13.562 1.00 . A A . 5 SER H 1 1
5 5873 1 1 5 SER HA H 10.218 6.970 12.659 1.00 . A A . 5 SER HA 1 1
5 5874 1 1 5 SER HB2 H 11.151 8.912 13.874 1.00 . A A . 5 SER HB2 1 1
5 5875 1 1 5 SER HB3 H 11.155 7.454 14.865 1.00 . A A . 5 SER HB3 1 1
5 5876 1 1 5 SER HG H 13.318 8.764 13.623 1.00 . A A . 5 SER HG 1 1
5 5877 1 1 5 SER N N 11.872 5.758 12.896 1.00 . A A . 5 SER N 1 1
5 5878 1 1 5 SER O O 11.065 8.400 10.757 1.00 . A A . 5 SER O 1 1
5 5879 1 1 5 SER OG O 12.981 8.071 14.196 1.00 . A A . 5 SER OG 1 1
5 5880 1 1 6 SER C C 12.917 8.141 8.894 1.00 . A A . 6 SER C 1 1
5 5881 1 1 6 SER CA C 13.768 8.317 10.149 1.00 . A A . 6 SER CA 1 1
5 5882 1 1 6 SER CB C 15.159 7.722 9.922 1.00 . A A . 6 SER CB 1 1
5 5883 1 1 6 SER H H 13.681 7.188 11.937 1.00 . A A . 6 SER H 1 1
5 5884 1 1 6 SER HA H 13.867 9.372 10.357 1.00 . A A . 6 SER HA 1 1
5 5885 1 1 6 SER HB2 H 15.808 8.011 10.734 1.00 . A A . 6 SER HB2 1 1
5 5886 1 1 6 SER HB3 H 15.085 6.644 9.887 1.00 . A A . 6 SER HB3 1 1
5 5887 1 1 6 SER HG H 15.352 9.041 8.488 1.00 . A A . 6 SER HG 1 1
5 5888 1 1 6 SER N N 13.130 7.690 11.300 1.00 . A A . 6 SER N 1 1
5 5889 1 1 6 SER O O 12.439 9.115 8.313 1.00 . A A . 6 SER O 1 1
5 5890 1 1 6 SER OG O 15.719 8.181 8.704 1.00 . A A . 6 SER OG 1 1
5 5891 1 1 7 GLY C C 12.576 5.557 6.412 1.00 . A A . 7 GLY C 1 1
5 5892 1 1 7 GLY CA C 11.940 6.609 7.300 1.00 . A A . 7 GLY CA 1 1
5 5893 1 1 7 GLY H H 13.138 6.154 8.985 1.00 . A A . 7 GLY H 1 1
5 5894 1 1 7 GLY HA2 H 10.965 6.263 7.608 1.00 . A A . 7 GLY HA2 1 1
5 5895 1 1 7 GLY HA3 H 11.825 7.520 6.732 1.00 . A A . 7 GLY HA3 1 1
5 5896 1 1 7 GLY N N 12.733 6.891 8.482 1.00 . A A . 7 GLY N 1 1
5 5897 1 1 7 GLY O O 12.922 5.833 5.264 1.00 . A A . 7 GLY O 1 1
5 5898 1 1 8 GLN C C 12.498 2.914 4.967 1.00 . A A . 8 GLN C 1 1
5 5899 1 1 8 GLN CA C 13.335 3.255 6.195 1.00 . A A . 8 GLN CA 1 1
5 5900 1 1 8 GLN CB C 13.485 2.020 7.085 1.00 . A A . 8 GLN CB 1 1
5 5901 1 1 8 GLN CD C 14.935 0.999 8.884 1.00 . A A . 8 GLN CD 1 1
5 5902 1 1 8 GLN CG C 14.312 2.267 8.336 1.00 . A A . 8 GLN CG 1 1
5 5903 1 1 8 GLN H H 12.438 4.193 7.867 1.00 . A A . 8 GLN H 1 1
5 5904 1 1 8 GLN HA H 14.314 3.574 5.871 1.00 . A A . 8 GLN HA 1 1
5 5905 1 1 8 GLN HB2 H 12.503 1.688 7.388 1.00 . A A . 8 GLN HB2 1 1
5 5906 1 1 8 GLN HB3 H 13.960 1.236 6.515 1.00 . A A . 8 GLN HB3 1 1
5 5907 1 1 8 GLN HE21 H 13.974 1.243 10.608 1.00 . A A . 8 GLN HE21 1 1
5 5908 1 1 8 GLN HE22 H 14.985 -0.154 10.503 1.00 . A A . 8 GLN HE22 1 1
5 5909 1 1 8 GLN HG2 H 15.103 2.964 8.097 1.00 . A A . 8 GLN HG2 1 1
5 5910 1 1 8 GLN HG3 H 13.674 2.696 9.095 1.00 . A A . 8 GLN HG3 1 1
5 5911 1 1 8 GLN N N 12.733 4.350 6.947 1.00 . A A . 8 GLN N 1 1
5 5912 1 1 8 GLN NE2 N 14.598 0.662 10.124 1.00 . A A . 8 GLN NE2 1 1
5 5913 1 1 8 GLN O O 13.014 2.846 3.852 1.00 . A A . 8 GLN O 1 1
5 5914 1 1 8 GLN OE1 O 15.710 0.328 8.202 1.00 . A A . 8 GLN OE1 1 1
5 5915 1 1 9 ALA C C 9.211 3.427 3.935 1.00 . A A . 9 ALA C 1 1
5 5916 1 1 9 ALA CA C 10.296 2.366 4.089 1.00 . A A . 9 ALA CA 1 1
5 5917 1 1 9 ALA CB C 9.670 0.999 4.323 1.00 . A A . 9 ALA CB 1 1
5 5918 1 1 9 ALA H H 10.852 2.768 6.091 1.00 . A A . 9 ALA H 1 1
5 5919 1 1 9 ALA HA H 10.872 2.320 3.177 1.00 . A A . 9 ALA HA 1 1
5 5920 1 1 9 ALA HB1 H 8.596 1.097 4.363 1.00 . A A . 9 ALA HB1 1 1
5 5921 1 1 9 ALA HB2 H 9.941 0.337 3.513 1.00 . A A . 9 ALA HB2 1 1
5 5922 1 1 9 ALA HB3 H 10.030 0.593 5.256 1.00 . A A . 9 ALA HB3 1 1
5 5923 1 1 9 ALA N N 11.204 2.699 5.179 1.00 . A A . 9 ALA N 1 1
5 5924 1 1 9 ALA O O 8.779 4.033 4.915 1.00 . A A . 9 ALA O 1 1
5 5925 1 1 10 ASP C C 6.497 3.968 1.840 1.00 . A A . 10 ASP C 1 1
5 5926 1 1 10 ASP CA C 7.742 4.634 2.416 1.00 . A A . 10 ASP CA 1 1
5 5927 1 1 10 ASP CB C 8.268 5.690 1.443 1.00 . A A . 10 ASP CB 1 1
5 5928 1 1 10 ASP CG C 7.345 6.888 1.335 1.00 . A A . 10 ASP CG 1 1
5 5929 1 1 10 ASP H H 9.161 3.131 1.959 1.00 . A A . 10 ASP H 1 1
5 5930 1 1 10 ASP HA H 7.479 5.115 3.347 1.00 . A A . 10 ASP HA 1 1
5 5931 1 1 10 ASP HB2 H 9.234 6.034 1.782 1.00 . A A . 10 ASP HB2 1 1
5 5932 1 1 10 ASP HB3 H 8.371 5.248 0.463 1.00 . A A . 10 ASP HB3 1 1
5 5933 1 1 10 ASP N N 8.777 3.646 2.699 1.00 . A A . 10 ASP N 1 1
5 5934 1 1 10 ASP O O 6.530 3.414 0.741 1.00 . A A . 10 ASP O 1 1
5 5935 1 1 10 ASP OD1 O 7.053 7.509 2.379 1.00 . A A . 10 ASP OD1 1 1
5 5936 1 1 10 ASP OD2 O 6.915 7.205 0.206 1.00 . A A . 10 ASP OD2 1 1
5 5937 1 1 11 ALA C C 3.176 4.492 1.650 1.00 . A A . 11 ALA C 1 1
5 5938 1 1 11 ALA CA C 4.145 3.427 2.151 1.00 . A A . 11 ALA CA 1 1
5 5939 1 1 11 ALA CB C 3.517 2.630 3.285 1.00 . A A . 11 ALA CB 1 1
5 5940 1 1 11 ALA H H 5.437 4.479 3.455 1.00 . A A . 11 ALA H 1 1
5 5941 1 1 11 ALA HA H 4.364 2.744 1.343 1.00 . A A . 11 ALA HA 1 1
5 5942 1 1 11 ALA HB1 H 3.714 3.124 4.224 1.00 . A A . 11 ALA HB1 1 1
5 5943 1 1 11 ALA HB2 H 2.450 2.564 3.129 1.00 . A A . 11 ALA HB2 1 1
5 5944 1 1 11 ALA HB3 H 3.940 1.636 3.304 1.00 . A A . 11 ALA HB3 1 1
5 5945 1 1 11 ALA N N 5.401 4.024 2.589 1.00 . A A . 11 ALA N 1 1
5 5946 1 1 11 ALA O O 1.965 4.275 1.613 1.00 . A A . 11 ALA O 1 1
5 5947 1 1 12 GLY C C 2.039 7.351 1.865 1.00 . A A . 12 GLY C 1 1
5 5948 1 1 12 GLY CA C 2.884 6.726 0.773 1.00 . A A . 12 GLY CA 1 1
5 5949 1 1 12 GLY H H 4.688 5.760 1.317 1.00 . A A . 12 GLY H 1 1
5 5950 1 1 12 GLY HA2 H 3.519 7.487 0.343 1.00 . A A . 12 GLY HA2 1 1
5 5951 1 1 12 GLY HA3 H 2.231 6.340 0.004 1.00 . A A . 12 GLY HA3 1 1
5 5952 1 1 12 GLY N N 3.716 5.644 1.266 1.00 . A A . 12 GLY N 1 1
5 5953 1 1 12 GLY O O 1.801 6.753 2.915 1.00 . A A . 12 GLY O 1 1
5 5954 1 1 13 PRO C C -0.651 8.711 2.729 1.00 . A A . 13 PRO C 1 1
5 5955 1 1 13 PRO CA C 0.740 9.318 2.583 1.00 . A A . 13 PRO CA 1 1
5 5956 1 1 13 PRO CB C 0.652 10.720 1.976 1.00 . A A . 13 PRO CB 1 1
5 5957 1 1 13 PRO CD C 1.814 9.357 0.394 1.00 . A A . 13 PRO CD 1 1
5 5958 1 1 13 PRO CG C 0.863 10.515 0.516 1.00 . A A . 13 PRO CG 1 1
5 5959 1 1 13 PRO HA H 1.211 9.373 3.554 1.00 . A A . 13 PRO HA 1 1
5 5960 1 1 13 PRO HB2 H -0.323 11.142 2.180 1.00 . A A . 13 PRO HB2 1 1
5 5961 1 1 13 PRO HB3 H 1.419 11.350 2.401 1.00 . A A . 13 PRO HB3 1 1
5 5962 1 1 13 PRO HD2 H 1.583 8.770 -0.483 1.00 . A A . 13 PRO HD2 1 1
5 5963 1 1 13 PRO HD3 H 2.834 9.709 0.356 1.00 . A A . 13 PRO HD3 1 1
5 5964 1 1 13 PRO HG2 H -0.077 10.281 0.039 1.00 . A A . 13 PRO HG2 1 1
5 5965 1 1 13 PRO HG3 H 1.296 11.403 0.080 1.00 . A A . 13 PRO HG3 1 1
5 5966 1 1 13 PRO N N 1.570 8.584 1.623 1.00 . A A . 13 PRO N 1 1
5 5967 1 1 13 PRO O O -1.090 7.931 1.884 1.00 . A A . 13 PRO O 1 1
5 5968 1 1 14 ASP C C -3.467 8.425 2.759 1.00 . A A . 14 ASP C 1 1
5 5969 1 1 14 ASP CA C -2.683 8.568 4.060 1.00 . A A . 14 ASP CA 1 1
5 5970 1 1 14 ASP CB C -3.429 9.497 5.020 1.00 . A A . 14 ASP CB 1 1
5 5971 1 1 14 ASP CG C -3.883 10.778 4.349 1.00 . A A . 14 ASP CG 1 1
5 5972 1 1 14 ASP H H -0.936 9.700 4.443 1.00 . A A . 14 ASP H 1 1
5 5973 1 1 14 ASP HA H -2.589 7.594 4.517 1.00 . A A . 14 ASP HA 1 1
5 5974 1 1 14 ASP HB2 H -4.300 8.985 5.403 1.00 . A A . 14 ASP HB2 1 1
5 5975 1 1 14 ASP HB3 H -2.776 9.753 5.842 1.00 . A A . 14 ASP HB3 1 1
5 5976 1 1 14 ASP N N -1.340 9.075 3.805 1.00 . A A . 14 ASP N 1 1
5 5977 1 1 14 ASP O O -3.405 9.291 1.887 1.00 . A A . 14 ASP O 1 1
5 5978 1 1 14 ASP OD1 O -3.013 11.596 3.982 1.00 . A A . 14 ASP OD1 1 1
5 5979 1 1 14 ASP OD2 O -5.108 10.964 4.191 1.00 . A A . 14 ASP OD2 1 1
5 5980 1 1 15 LYS C C -6.480 7.311 1.713 1.00 . A A . 15 LYS C 1 1
5 5981 1 1 15 LYS CA C -4.999 7.068 1.441 1.00 . A A . 15 LYS CA 1 1
5 5982 1 1 15 LYS CB C -4.787 5.630 0.962 1.00 . A A . 15 LYS CB 1 1
5 5983 1 1 15 LYS CD C -3.933 5.874 -1.388 1.00 . A A . 15 LYS CD 1 1
5 5984 1 1 15 LYS CE C -2.696 5.887 -2.273 1.00 . A A . 15 LYS CE 1 1
5 5985 1 1 15 LYS CG C -3.593 5.468 0.037 1.00 . A A . 15 LYS CG 1 1
5 5986 1 1 15 LYS H H -4.211 6.671 3.366 1.00 . A A . 15 LYS H 1 1
5 5987 1 1 15 LYS HA H -4.670 7.748 0.670 1.00 . A A . 15 LYS HA 1 1
5 5988 1 1 15 LYS HB2 H -4.638 4.995 1.823 1.00 . A A . 15 LYS HB2 1 1
5 5989 1 1 15 LYS HB3 H -5.672 5.305 0.434 1.00 . A A . 15 LYS HB3 1 1
5 5990 1 1 15 LYS HD2 H -4.645 5.172 -1.794 1.00 . A A . 15 LYS HD2 1 1
5 5991 1 1 15 LYS HD3 H -4.367 6.864 -1.376 1.00 . A A . 15 LYS HD3 1 1
5 5992 1 1 15 LYS HE2 H -1.971 6.563 -1.847 1.00 . A A . 15 LYS HE2 1 1
5 5993 1 1 15 LYS HE3 H -2.283 4.889 -2.306 1.00 . A A . 15 LYS HE3 1 1
5 5994 1 1 15 LYS HG2 H -2.785 6.088 0.394 1.00 . A A . 15 LYS HG2 1 1
5 5995 1 1 15 LYS HG3 H -3.284 4.432 0.042 1.00 . A A . 15 LYS HG3 1 1
5 5996 1 1 15 LYS HZ1 H -2.178 6.770 -4.094 1.00 . A A . 15 LYS HZ1 1 1
5 5997 1 1 15 LYS HZ2 H -3.791 7.015 -3.648 1.00 . A A . 15 LYS HZ2 1 1
5 5998 1 1 15 LYS HZ3 H -3.297 5.509 -4.238 1.00 . A A . 15 LYS HZ3 1 1
5 5999 1 1 15 LYS N N -4.203 7.326 2.635 1.00 . A A . 15 LYS N 1 1
5 6000 1 1 15 LYS NZ N -3.012 6.326 -3.661 1.00 . A A . 15 LYS NZ 1 1
5 6001 1 1 15 LYS O O -7.033 6.802 2.687 1.00 . A A . 15 LYS O 1 1
5 6002 1 1 16 GLU C C -9.281 8.160 -0.318 1.00 . A A . 16 GLU C 1 1
5 6003 1 1 16 GLU CA C -8.534 8.399 0.990 1.00 . A A . 16 GLU CA 1 1
5 6004 1 1 16 GLU CB C -8.718 9.851 1.438 1.00 . A A . 16 GLU CB 1 1
5 6005 1 1 16 GLU CD C -10.519 11.482 2.129 1.00 . A A . 16 GLU CD 1 1
5 6006 1 1 16 GLU CG C -9.969 10.077 2.271 1.00 . A A . 16 GLU CG 1 1
5 6007 1 1 16 GLU H H -6.621 8.467 0.086 1.00 . A A . 16 GLU H 1 1
5 6008 1 1 16 GLU HA H -8.939 7.745 1.747 1.00 . A A . 16 GLU HA 1 1
5 6009 1 1 16 GLU HB2 H -7.861 10.146 2.025 1.00 . A A . 16 GLU HB2 1 1
5 6010 1 1 16 GLU HB3 H -8.777 10.480 0.562 1.00 . A A . 16 GLU HB3 1 1
5 6011 1 1 16 GLU HG2 H -10.728 9.376 1.955 1.00 . A A . 16 GLU HG2 1 1
5 6012 1 1 16 GLU HG3 H -9.730 9.902 3.310 1.00 . A A . 16 GLU HG3 1 1
5 6013 1 1 16 GLU N N -7.116 8.091 0.843 1.00 . A A . 16 GLU N 1 1
5 6014 1 1 16 GLU O O -9.081 8.876 -1.301 1.00 . A A . 16 GLU O 1 1
5 6015 1 1 16 GLU OE1 O -10.406 12.055 1.025 1.00 . A A . 16 GLU OE1 1 1
5 6016 1 1 16 GLU OE2 O -11.062 12.010 3.122 1.00 . A A . 16 GLU OE2 1 1
5 6017 1 1 17 LEU C C -12.400 7.119 -1.298 1.00 . A A . 17 LEU C 1 1
5 6018 1 1 17 LEU CA C -10.921 6.814 -1.512 1.00 . A A . 17 LEU CA 1 1
5 6019 1 1 17 LEU CB C -10.739 5.336 -1.865 1.00 . A A . 17 LEU CB 1 1
5 6020 1 1 17 LEU CD1 C -9.294 3.308 -1.580 1.00 . A A . 17 LEU CD1 1 1
5 6021 1 1 17 LEU CD2 C -8.577 5.145 -3.119 1.00 . A A . 17 LEU CD2 1 1
5 6022 1 1 17 LEU CG C -9.304 4.809 -1.825 1.00 . A A . 17 LEU CG 1 1
5 6023 1 1 17 LEU H H -10.259 6.615 0.488 1.00 . A A . 17 LEU H 1 1
5 6024 1 1 17 LEU HA H -10.555 7.418 -2.329 1.00 . A A . 17 LEU HA 1 1
5 6025 1 1 17 LEU HB2 H -11.324 4.756 -1.168 1.00 . A A . 17 LEU HB2 1 1
5 6026 1 1 17 LEU HB3 H -11.120 5.187 -2.864 1.00 . A A . 17 LEU HB3 1 1
5 6027 1 1 17 LEU HD11 H -10.236 3.008 -1.146 1.00 . A A . 17 LEU HD11 1 1
5 6028 1 1 17 LEU HD12 H -8.490 3.059 -0.904 1.00 . A A . 17 LEU HD12 1 1
5 6029 1 1 17 LEU HD13 H -9.148 2.791 -2.518 1.00 . A A . 17 LEU HD13 1 1
5 6030 1 1 17 LEU HD21 H -8.900 6.113 -3.473 1.00 . A A . 17 LEU HD21 1 1
5 6031 1 1 17 LEU HD22 H -8.802 4.395 -3.863 1.00 . A A . 17 LEU HD22 1 1
5 6032 1 1 17 LEU HD23 H -7.512 5.164 -2.939 1.00 . A A . 17 LEU HD23 1 1
5 6033 1 1 17 LEU HG H -8.775 5.283 -1.010 1.00 . A A . 17 LEU HG 1 1
5 6034 1 1 17 LEU N N -10.143 7.149 -0.324 1.00 . A A . 17 LEU N 1 1
5 6035 1 1 17 LEU O O -12.924 6.962 -0.195 1.00 . A A . 17 LEU O 1 1
5 6036 1 1 18 THR C C -15.295 7.040 -3.274 1.00 . A A . 18 THR C 1 1
5 6037 1 1 18 THR CA C -14.488 7.880 -2.291 1.00 . A A . 18 THR CA 1 1
5 6038 1 1 18 THR CB C -14.737 9.371 -2.582 1.00 . A A . 18 THR CB 1 1
5 6039 1 1 18 THR CG2 C -16.144 9.776 -2.170 1.00 . A A . 18 THR CG2 1 1
5 6040 1 1 18 THR H H -12.596 7.658 -3.213 1.00 . A A . 18 THR H 1 1
5 6041 1 1 18 THR HA H -14.829 7.668 -1.287 1.00 . A A . 18 THR HA 1 1
5 6042 1 1 18 THR HB H -14.626 9.539 -3.644 1.00 . A A . 18 THR HB 1 1
5 6043 1 1 18 THR HG1 H -12.979 9.664 -1.737 1.00 . A A . 18 THR HG1 1 1
5 6044 1 1 18 THR HG21 H -16.222 10.853 -2.165 1.00 . A A . 18 THR HG21 1 1
5 6045 1 1 18 THR HG22 H -16.353 9.395 -1.181 1.00 . A A . 18 THR HG22 1 1
5 6046 1 1 18 THR HG23 H -16.856 9.367 -2.872 1.00 . A A . 18 THR HG23 1 1
5 6047 1 1 18 THR N N -13.069 7.554 -2.361 1.00 . A A . 18 THR N 1 1
5 6048 1 1 18 THR O O -15.181 7.209 -4.489 1.00 . A A . 18 THR O 1 1
5 6049 1 1 18 THR OG1 O -13.780 10.174 -1.881 1.00 . A A . 18 THR OG1 1 1
5 6050 1 1 19 LEU C C -17.528 6.043 -4.749 1.00 . A A . 19 LEU C 1 1
5 6051 1 1 19 LEU CA C -16.937 5.268 -3.575 1.00 . A A . 19 LEU CA 1 1
5 6052 1 1 19 LEU CB C -18.059 4.648 -2.742 1.00 . A A . 19 LEU CB 1 1
5 6053 1 1 19 LEU CD1 C -18.715 3.080 -0.900 1.00 . A A . 19 LEU CD1 1 1
5 6054 1 1 19 LEU CD2 C -17.678 2.183 -2.992 1.00 . A A . 19 LEU CD2 1 1
5 6055 1 1 19 LEU CG C -17.715 3.348 -2.014 1.00 . A A . 19 LEU CG 1 1
5 6056 1 1 19 LEU H H -16.156 6.047 -1.769 1.00 . A A . 19 LEU H 1 1
5 6057 1 1 19 LEU HA H -16.307 4.480 -3.961 1.00 . A A . 19 LEU HA 1 1
5 6058 1 1 19 LEU HB2 H -18.359 5.372 -2.000 1.00 . A A . 19 LEU HB2 1 1
5 6059 1 1 19 LEU HB3 H -18.890 4.448 -3.404 1.00 . A A . 19 LEU HB3 1 1
5 6060 1 1 19 LEU HD11 H -19.271 2.183 -1.124 1.00 . A A . 19 LEU HD11 1 1
5 6061 1 1 19 LEU HD12 H -19.395 3.914 -0.817 1.00 . A A . 19 LEU HD12 1 1
5 6062 1 1 19 LEU HD13 H -18.187 2.953 0.034 1.00 . A A . 19 LEU HD13 1 1
5 6063 1 1 19 LEU HD21 H -16.926 2.368 -3.744 1.00 . A A . 19 LEU HD21 1 1
5 6064 1 1 19 LEU HD22 H -18.644 2.080 -3.465 1.00 . A A . 19 LEU HD22 1 1
5 6065 1 1 19 LEU HD23 H -17.440 1.273 -2.460 1.00 . A A . 19 LEU HD23 1 1
5 6066 1 1 19 LEU HG H -16.735 3.442 -1.567 1.00 . A A . 19 LEU HG 1 1
5 6067 1 1 19 LEU N N -16.109 6.135 -2.743 1.00 . A A . 19 LEU N 1 1
5 6068 1 1 19 LEU O O -17.628 7.270 -4.727 1.00 . A A . 19 LEU O 1 1
5 6069 1 1 20 PRO C C -16.368 3.386 -5.943 1.00 . A A . 20 PRO C 1 1
5 6070 1 1 20 PRO CA C -17.816 3.850 -5.836 1.00 . A A . 20 PRO CA 1 1
5 6071 1 1 20 PRO CB C -18.596 3.465 -7.095 1.00 . A A . 20 PRO CB 1 1
5 6072 1 1 20 PRO CD C -18.529 5.854 -7.030 1.00 . A A . 20 PRO CD 1 1
5 6073 1 1 20 PRO CG C -18.536 4.675 -7.963 1.00 . A A . 20 PRO CG 1 1
5 6074 1 1 20 PRO HA H -18.276 3.394 -4.972 1.00 . A A . 20 PRO HA 1 1
5 6075 1 1 20 PRO HB2 H -18.124 2.615 -7.568 1.00 . A A . 20 PRO HB2 1 1
5 6076 1 1 20 PRO HB3 H -19.613 3.219 -6.832 1.00 . A A . 20 PRO HB3 1 1
5 6077 1 1 20 PRO HD2 H -17.924 6.652 -7.433 1.00 . A A . 20 PRO HD2 1 1
5 6078 1 1 20 PRO HD3 H -19.538 6.197 -6.848 1.00 . A A . 20 PRO HD3 1 1
5 6079 1 1 20 PRO HG2 H -17.632 4.659 -8.553 1.00 . A A . 20 PRO HG2 1 1
5 6080 1 1 20 PRO HG3 H -19.404 4.710 -8.604 1.00 . A A . 20 PRO HG3 1 1
5 6081 1 1 20 PRO N N -17.931 5.311 -5.798 1.00 . A A . 20 PRO N 1 1
5 6082 1 1 20 PRO O O -16.085 2.188 -5.910 1.00 . A A . 20 PRO O 1 1
5 6083 1 1 21 VAL C C -13.594 3.064 -5.087 1.00 . A A . 21 VAL C 1 1
5 6084 1 1 21 VAL CA C -14.032 4.029 -6.183 1.00 . A A . 21 VAL CA 1 1
5 6085 1 1 21 VAL CB C -13.170 5.303 -6.105 1.00 . A A . 21 VAL CB 1 1
5 6086 1 1 21 VAL CG1 C -11.691 4.950 -6.140 1.00 . A A . 21 VAL CG1 1 1
5 6087 1 1 21 VAL CG2 C -13.526 6.257 -7.235 1.00 . A A . 21 VAL CG2 1 1
5 6088 1 1 21 VAL H H -15.739 5.278 -6.093 1.00 . A A . 21 VAL H 1 1
5 6089 1 1 21 VAL HA H -13.866 3.566 -7.145 1.00 . A A . 21 VAL HA 1 1
5 6090 1 1 21 VAL HB H -13.377 5.797 -5.167 1.00 . A A . 21 VAL HB 1 1
5 6091 1 1 21 VAL HG11 H -11.115 5.835 -6.368 1.00 . A A . 21 VAL HG11 1 1
5 6092 1 1 21 VAL HG12 H -11.390 4.561 -5.179 1.00 . A A . 21 VAL HG12 1 1
5 6093 1 1 21 VAL HG13 H -11.517 4.203 -6.901 1.00 . A A . 21 VAL HG13 1 1
5 6094 1 1 21 VAL HG21 H -14.578 6.496 -7.188 1.00 . A A . 21 VAL HG21 1 1
5 6095 1 1 21 VAL HG22 H -12.946 7.162 -7.138 1.00 . A A . 21 VAL HG22 1 1
5 6096 1 1 21 VAL HG23 H -13.306 5.789 -8.184 1.00 . A A . 21 VAL HG23 1 1
5 6097 1 1 21 VAL N N -15.452 4.341 -6.072 1.00 . A A . 21 VAL N 1 1
5 6098 1 1 21 VAL O O -13.145 3.483 -4.020 1.00 . A A . 21 VAL O 1 1
5 6099 1 1 22 ASP C C -12.033 0.079 -4.803 1.00 . A A . 22 ASP C 1 1
5 6100 1 1 22 ASP CA C -13.344 0.745 -4.394 1.00 . A A . 22 ASP CA 1 1
5 6101 1 1 22 ASP CB C -14.447 -0.307 -4.271 1.00 . A A . 22 ASP CB 1 1
5 6102 1 1 22 ASP CG C -15.467 0.046 -3.206 1.00 . A A . 22 ASP CG 1 1
5 6103 1 1 22 ASP H H -14.092 1.499 -6.226 1.00 . A A . 22 ASP H 1 1
5 6104 1 1 22 ASP HA H -13.207 1.223 -3.437 1.00 . A A . 22 ASP HA 1 1
5 6105 1 1 22 ASP HB2 H -14.960 -0.395 -5.218 1.00 . A A . 22 ASP HB2 1 1
5 6106 1 1 22 ASP HB3 H -14.003 -1.258 -4.017 1.00 . A A . 22 ASP HB3 1 1
5 6107 1 1 22 ASP N N -13.727 1.770 -5.357 1.00 . A A . 22 ASP N 1 1
5 6108 1 1 22 ASP O O -11.901 -1.143 -4.741 1.00 . A A . 22 ASP O 1 1
5 6109 1 1 22 ASP OD1 O -15.220 1.003 -2.442 1.00 . A A . 22 ASP OD1 1 1
5 6110 1 1 22 ASP OD2 O -16.512 -0.633 -3.137 1.00 . A A . 22 ASP OD2 1 1
5 6111 1 1 23 SER C C -8.720 1.489 -5.633 1.00 . A A . 23 SER C 1 1
5 6112 1 1 23 SER CA C -9.769 0.381 -5.643 1.00 . A A . 23 SER CA 1 1
5 6113 1 1 23 SER CB C -9.868 -0.229 -7.042 1.00 . A A . 23 SER CB 1 1
5 6114 1 1 23 SER H H -11.234 1.857 -5.246 1.00 . A A . 23 SER H 1 1
5 6115 1 1 23 SER HA H -9.471 -0.387 -4.945 1.00 . A A . 23 SER HA 1 1
5 6116 1 1 23 SER HB2 H -8.916 -0.659 -7.314 1.00 . A A . 23 SER HB2 1 1
5 6117 1 1 23 SER HB3 H -10.625 -1.001 -7.042 1.00 . A A . 23 SER HB3 1 1
5 6118 1 1 23 SER HG H -9.906 1.612 -7.710 1.00 . A A . 23 SER HG 1 1
5 6119 1 1 23 SER N N -11.068 0.892 -5.220 1.00 . A A . 23 SER N 1 1
5 6120 1 1 23 SER O O -8.993 2.623 -6.029 1.00 . A A . 23 SER O 1 1
5 6121 1 1 23 SER OG O -10.217 0.753 -8.003 1.00 . A A . 23 SER OG 1 1
5 6122 1 1 24 THR C C -5.088 1.455 -5.413 1.00 . A A . 24 THR C 1 1
5 6123 1 1 24 THR CA C -6.427 2.118 -5.111 1.00 . A A . 24 THR CA 1 1
5 6124 1 1 24 THR CB C -6.354 2.792 -3.728 1.00 . A A . 24 THR CB 1 1
5 6125 1 1 24 THR CG2 C -5.744 1.851 -2.699 1.00 . A A . 24 THR CG2 1 1
5 6126 1 1 24 THR H H -7.362 0.234 -4.873 1.00 . A A . 24 THR H 1 1
5 6127 1 1 24 THR HA H -6.615 2.883 -5.851 1.00 . A A . 24 THR HA 1 1
5 6128 1 1 24 THR HB H -7.357 3.044 -3.413 1.00 . A A . 24 THR HB 1 1
5 6129 1 1 24 THR HG1 H -5.922 4.553 -4.503 1.00 . A A . 24 THR HG1 1 1
5 6130 1 1 24 THR HG21 H -5.667 2.358 -1.749 1.00 . A A . 24 THR HG21 1 1
5 6131 1 1 24 THR HG22 H -4.760 1.549 -3.027 1.00 . A A . 24 THR HG22 1 1
5 6132 1 1 24 THR HG23 H -6.372 0.979 -2.593 1.00 . A A . 24 THR HG23 1 1
5 6133 1 1 24 THR N N -7.518 1.153 -5.175 1.00 . A A . 24 THR N 1 1
5 6134 1 1 24 THR O O -4.992 0.230 -5.483 1.00 . A A . 24 THR O 1 1
5 6135 1 1 24 THR OG1 O -5.574 3.990 -3.807 1.00 . A A . 24 THR OG1 1 1
5 6136 1 1 25 THR C C -1.708 2.251 -4.853 1.00 . A A . 25 THR C 1 1
5 6137 1 1 25 THR CA C -2.721 1.766 -5.884 1.00 . A A . 25 THR CA 1 1
5 6138 1 1 25 THR CB C -2.253 2.195 -7.287 1.00 . A A . 25 THR CB 1 1
5 6139 1 1 25 THR CG2 C -2.990 1.414 -8.365 1.00 . A A . 25 THR CG2 1 1
5 6140 1 1 25 THR H H -4.195 3.240 -5.520 1.00 . A A . 25 THR H 1 1
5 6141 1 1 25 THR HA H -2.760 0.686 -5.855 1.00 . A A . 25 THR HA 1 1
5 6142 1 1 25 THR HB H -1.196 1.993 -7.375 1.00 . A A . 25 THR HB 1 1
5 6143 1 1 25 THR HG1 H -1.783 3.963 -8.024 1.00 . A A . 25 THR HG1 1 1
5 6144 1 1 25 THR HG21 H -3.748 0.797 -7.907 1.00 . A A . 25 THR HG21 1 1
5 6145 1 1 25 THR HG22 H -2.289 0.787 -8.897 1.00 . A A . 25 THR HG22 1 1
5 6146 1 1 25 THR HG23 H -3.454 2.103 -9.055 1.00 . A A . 25 THR HG23 1 1
5 6147 1 1 25 THR N N -4.055 2.273 -5.589 1.00 . A A . 25 THR N 1 1
5 6148 1 1 25 THR O O -1.553 3.454 -4.638 1.00 . A A . 25 THR O 1 1
5 6149 1 1 25 THR OG1 O -2.478 3.597 -7.470 1.00 . A A . 25 THR OG1 1 1
5 6150 1 1 26 LEU C C 1.377 1.677 -3.817 1.00 . A A . 26 LEU C 1 1
5 6151 1 1 26 LEU CA C -0.020 1.641 -3.208 1.00 . A A . 26 LEU CA 1 1
5 6152 1 1 26 LEU CB C -0.065 0.626 -2.064 1.00 . A A . 26 LEU CB 1 1
5 6153 1 1 26 LEU CD1 C -1.496 -0.828 -0.608 1.00 . A A . 26 LEU CD1 1 1
5 6154 1 1 26 LEU CD2 C -1.550 1.657 -0.328 1.00 . A A . 26 LEU CD2 1 1
5 6155 1 1 26 LEU CG C -1.395 0.513 -1.319 1.00 . A A . 26 LEU CG 1 1
5 6156 1 1 26 LEU H H -1.188 0.368 -4.431 1.00 . A A . 26 LEU H 1 1
5 6157 1 1 26 LEU HA H -0.255 2.621 -2.819 1.00 . A A . 26 LEU HA 1 1
5 6158 1 1 26 LEU HB2 H 0.168 -0.344 -2.474 1.00 . A A . 26 LEU HB2 1 1
5 6159 1 1 26 LEU HB3 H 0.695 0.904 -1.347 1.00 . A A . 26 LEU HB3 1 1
5 6160 1 1 26 LEU HD11 H -1.537 -0.667 0.458 1.00 . A A . 26 LEU HD11 1 1
5 6161 1 1 26 LEU HD12 H -0.632 -1.429 -0.849 1.00 . A A . 26 LEU HD12 1 1
5 6162 1 1 26 LEU HD13 H -2.392 -1.339 -0.931 1.00 . A A . 26 LEU HD13 1 1
5 6163 1 1 26 LEU HD21 H -1.313 2.591 -0.816 1.00 . A A . 26 LEU HD21 1 1
5 6164 1 1 26 LEU HD22 H -0.879 1.505 0.505 1.00 . A A . 26 LEU HD22 1 1
5 6165 1 1 26 LEU HD23 H -2.569 1.686 0.032 1.00 . A A . 26 LEU HD23 1 1
5 6166 1 1 26 LEU HG H -2.206 0.575 -2.031 1.00 . A A . 26 LEU HG 1 1
5 6167 1 1 26 LEU N N -1.020 1.309 -4.217 1.00 . A A . 26 LEU N 1 1
5 6168 1 1 26 LEU O O 2.099 0.679 -3.798 1.00 . A A . 26 LEU O 1 1
5 6169 1 1 27 ASP C C 4.123 3.305 -3.912 1.00 . A A . 27 ASP C 1 1
5 6170 1 1 27 ASP CA C 3.066 2.998 -4.968 1.00 . A A . 27 ASP CA 1 1
5 6171 1 1 27 ASP CB C 3.029 4.118 -6.009 1.00 . A A . 27 ASP CB 1 1
5 6172 1 1 27 ASP CG C 3.107 5.495 -5.382 1.00 . A A . 27 ASP CG 1 1
5 6173 1 1 27 ASP H H 1.133 3.590 -4.340 1.00 . A A . 27 ASP H 1 1
5 6174 1 1 27 ASP HA H 3.324 2.072 -5.458 1.00 . A A . 27 ASP HA 1 1
5 6175 1 1 27 ASP HB2 H 3.865 4.002 -6.684 1.00 . A A . 27 ASP HB2 1 1
5 6176 1 1 27 ASP HB3 H 2.107 4.049 -6.569 1.00 . A A . 27 ASP HB3 1 1
5 6177 1 1 27 ASP N N 1.753 2.831 -4.356 1.00 . A A . 27 ASP N 1 1
5 6178 1 1 27 ASP O O 4.026 4.297 -3.191 1.00 . A A . 27 ASP O 1 1
5 6179 1 1 27 ASP OD1 O 2.322 5.768 -4.450 1.00 . A A . 27 ASP OD1 1 1
5 6180 1 1 27 ASP OD2 O 3.953 6.301 -5.823 1.00 . A A . 27 ASP OD2 1 1
5 6181 1 1 28 GLY C C 7.562 2.733 -3.499 1.00 . A A . 28 GLY C 1 1
5 6182 1 1 28 GLY CA C 6.193 2.639 -2.853 1.00 . A A . 28 GLY CA 1 1
5 6183 1 1 28 GLY H H 5.159 1.670 -4.426 1.00 . A A . 28 GLY H 1 1
5 6184 1 1 28 GLY HA2 H 6.002 3.550 -2.306 1.00 . A A . 28 GLY HA2 1 1
5 6185 1 1 28 GLY HA3 H 6.191 1.809 -2.163 1.00 . A A . 28 GLY HA3 1 1
5 6186 1 1 28 GLY N N 5.133 2.444 -3.825 1.00 . A A . 28 GLY N 1 1
5 6187 1 1 28 GLY O O 8.560 2.310 -2.917 1.00 . A A . 28 GLY O 1 1
5 6188 1 1 29 SER C C 9.755 4.481 -4.778 1.00 . A A . 29 SER C 1 1
5 6189 1 1 29 SER CA C 8.863 3.431 -5.434 1.00 . A A . 29 SER CA 1 1
5 6190 1 1 29 SER CB C 8.592 3.814 -6.890 1.00 . A A . 29 SER CB 1 1
5 6191 1 1 29 SER H H 6.777 3.606 -5.118 1.00 . A A . 29 SER H 1 1
5 6192 1 1 29 SER HA H 9.371 2.478 -5.410 1.00 . A A . 29 SER HA 1 1
5 6193 1 1 29 SER HB2 H 7.774 4.516 -6.929 1.00 . A A . 29 SER HB2 1 1
5 6194 1 1 29 SER HB3 H 9.478 4.269 -7.311 1.00 . A A . 29 SER HB3 1 1
5 6195 1 1 29 SER HG H 7.301 2.639 -7.780 1.00 . A A . 29 SER HG 1 1
5 6196 1 1 29 SER N N 7.608 3.288 -4.706 1.00 . A A . 29 SER N 1 1
5 6197 1 1 29 SER O O 10.978 4.445 -4.912 1.00 . A A . 29 SER O 1 1
5 6198 1 1 29 SER OG O 8.253 2.675 -7.662 1.00 . A A . 29 SER OG 1 1
5 6199 1 1 30 LYS C C 10.251 6.053 -1.974 1.00 . A A . 30 LYS C 1 1
5 6200 1 1 30 LYS CA C 9.868 6.476 -3.388 1.00 . A A . 30 LYS CA 1 1
5 6201 1 1 30 LYS CB C 9.029 7.755 -3.339 1.00 . A A . 30 LYS CB 1 1
5 6202 1 1 30 LYS CD C 10.249 9.508 -4.661 1.00 . A A . 30 LYS CD 1 1
5 6203 1 1 30 LYS CE C 11.548 8.773 -4.955 1.00 . A A . 30 LYS CE 1 1
5 6204 1 1 30 LYS CG C 9.065 8.556 -4.629 1.00 . A A . 30 LYS CG 1 1
5 6205 1 1 30 LYS H H 8.155 5.391 -3.997 1.00 . A A . 30 LYS H 1 1
5 6206 1 1 30 LYS HA H 10.769 6.668 -3.950 1.00 . A A . 30 LYS HA 1 1
5 6207 1 1 30 LYS HB2 H 8.002 7.490 -3.133 1.00 . A A . 30 LYS HB2 1 1
5 6208 1 1 30 LYS HB3 H 9.398 8.383 -2.540 1.00 . A A . 30 LYS HB3 1 1
5 6209 1 1 30 LYS HD2 H 10.085 10.247 -5.432 1.00 . A A . 30 LYS HD2 1 1
5 6210 1 1 30 LYS HD3 H 10.332 9.999 -3.702 1.00 . A A . 30 LYS HD3 1 1
5 6211 1 1 30 LYS HE2 H 11.979 8.444 -4.022 1.00 . A A . 30 LYS HE2 1 1
5 6212 1 1 30 LYS HE3 H 11.328 7.915 -5.573 1.00 . A A . 30 LYS HE3 1 1
5 6213 1 1 30 LYS HG2 H 9.142 7.875 -5.463 1.00 . A A . 30 LYS HG2 1 1
5 6214 1 1 30 LYS HG3 H 8.152 9.128 -4.713 1.00 . A A . 30 LYS HG3 1 1
5 6215 1 1 30 LYS HZ1 H 13.391 9.103 -5.880 1.00 . A A . 30 LYS HZ1 1 1
5 6216 1 1 30 LYS HZ2 H 12.782 10.455 -5.065 1.00 . A A . 30 LYS HZ2 1 1
5 6217 1 1 30 LYS HZ3 H 12.119 9.994 -6.551 1.00 . A A . 30 LYS HZ3 1 1
5 6218 1 1 30 LYS N N 9.133 5.416 -4.067 1.00 . A A . 30 LYS N 1 1
5 6219 1 1 30 LYS NZ N 12.529 9.642 -5.662 1.00 . A A . 30 LYS NZ 1 1
5 6220 1 1 30 LYS O O 9.992 6.771 -1.009 1.00 . A A . 30 LYS O 1 1
5 6221 1 1 31 SER C C 12.749 3.921 -0.598 1.00 . A A . 31 SER C 1 1
5 6222 1 1 31 SER CA C 11.289 4.363 -0.562 1.00 . A A . 31 SER CA 1 1
5 6223 1 1 31 SER CB C 10.399 3.189 -0.149 1.00 . A A . 31 SER CB 1 1
5 6224 1 1 31 SER H H 11.051 4.356 -2.666 1.00 . A A . 31 SER H 1 1
5 6225 1 1 31 SER HA H 11.183 5.156 0.163 1.00 . A A . 31 SER HA 1 1
5 6226 1 1 31 SER HB2 H 10.725 2.813 0.809 1.00 . A A . 31 SER HB2 1 1
5 6227 1 1 31 SER HB3 H 9.375 3.526 -0.075 1.00 . A A . 31 SER HB3 1 1
5 6228 1 1 31 SER HG H 9.780 1.495 -0.913 1.00 . A A . 31 SER HG 1 1
5 6229 1 1 31 SER N N 10.872 4.883 -1.859 1.00 . A A . 31 SER N 1 1
5 6230 1 1 31 SER O O 13.054 2.774 -0.921 1.00 . A A . 31 SER O 1 1
5 6231 1 1 31 SER OG O 10.467 2.139 -1.099 1.00 . A A . 31 SER OG 1 1
5 6232 1 1 32 SER C C 15.820 5.485 0.689 1.00 . A A . 32 SER C 1 1
5 6233 1 1 32 SER CA C 15.076 4.550 -0.260 1.00 . A A . 32 SER CA 1 1
5 6234 1 1 32 SER CB C 15.648 4.680 -1.674 1.00 . A A . 32 SER CB 1 1
5 6235 1 1 32 SER H H 13.342 5.740 -0.015 1.00 . A A . 32 SER H 1 1
5 6236 1 1 32 SER HA H 15.206 3.533 0.079 1.00 . A A . 32 SER HA 1 1
5 6237 1 1 32 SER HB2 H 15.456 5.675 -2.047 1.00 . A A . 32 SER HB2 1 1
5 6238 1 1 32 SER HB3 H 16.714 4.505 -1.646 1.00 . A A . 32 SER HB3 1 1
5 6239 1 1 32 SER HG H 15.257 3.978 -3.460 1.00 . A A . 32 SER HG 1 1
5 6240 1 1 32 SER N N 13.648 4.842 -0.263 1.00 . A A . 32 SER N 1 1
5 6241 1 1 32 SER O O 15.496 6.668 0.793 1.00 . A A . 32 SER O 1 1
5 6242 1 1 32 SER OG O 15.053 3.740 -2.553 1.00 . A A . 32 SER OG 1 1
5 6243 1 1 33 ASP C C 18.926 6.169 1.687 1.00 . A A . 33 ASP C 1 1
5 6244 1 1 33 ASP CA C 17.610 5.729 2.320 1.00 . A A . 33 ASP CA 1 1
5 6245 1 1 33 ASP CB C 17.884 4.919 3.588 1.00 . A A . 33 ASP CB 1 1
5 6246 1 1 33 ASP CG C 16.611 4.522 4.308 1.00 . A A . 33 ASP CG 1 1
5 6247 1 1 33 ASP H H 17.028 3.995 1.252 1.00 . A A . 33 ASP H 1 1
5 6248 1 1 33 ASP HA H 17.039 6.607 2.581 1.00 . A A . 33 ASP HA 1 1
5 6249 1 1 33 ASP HB2 H 18.421 4.019 3.323 1.00 . A A . 33 ASP HB2 1 1
5 6250 1 1 33 ASP HB3 H 18.489 5.510 4.260 1.00 . A A . 33 ASP HB3 1 1
5 6251 1 1 33 ASP N N 16.818 4.944 1.379 1.00 . A A . 33 ASP N 1 1
5 6252 1 1 33 ASP O O 19.223 7.362 1.614 1.00 . A A . 33 ASP O 1 1
5 6253 1 1 33 ASP OD1 O 15.627 5.288 4.241 1.00 . A A . 33 ASP OD1 1 1
5 6254 1 1 33 ASP OD2 O 16.598 3.444 4.939 1.00 . A A . 33 ASP OD2 1 1
5 6255 1 1 34 ASP C C 21.075 4.864 -0.784 1.00 . A A . 34 ASP C 1 1
5 6256 1 1 34 ASP CA C 20.997 5.486 0.607 1.00 . A A . 34 ASP CA 1 1
5 6257 1 1 34 ASP CB C 22.141 4.964 1.478 1.00 . A A . 34 ASP CB 1 1
5 6258 1 1 34 ASP CG C 22.075 3.463 1.681 1.00 . A A . 34 ASP CG 1 1
5 6259 1 1 34 ASP H H 19.420 4.267 1.321 1.00 . A A . 34 ASP H 1 1
5 6260 1 1 34 ASP HA H 21.088 6.558 0.513 1.00 . A A . 34 ASP HA 1 1
5 6261 1 1 34 ASP HB2 H 23.083 5.204 1.005 1.00 . A A . 34 ASP HB2 1 1
5 6262 1 1 34 ASP HB3 H 22.096 5.443 2.445 1.00 . A A . 34 ASP HB3 1 1
5 6263 1 1 34 ASP N N 19.712 5.199 1.233 1.00 . A A . 34 ASP N 1 1
5 6264 1 1 34 ASP O O 21.613 5.465 -1.713 1.00 . A A . 34 ASP O 1 1
5 6265 1 1 34 ASP OD1 O 21.003 2.877 1.427 1.00 . A A . 34 ASP OD1 1 1
5 6266 1 1 34 ASP OD2 O 23.097 2.875 2.095 1.00 . A A . 34 ASP OD2 1 1
5 6267 1 1 35 GLN C C 19.147 2.472 -2.563 1.00 . A A . 35 GLN C 1 1
5 6268 1 1 35 GLN CA C 20.547 2.952 -2.194 1.00 . A A . 35 GLN CA 1 1
5 6269 1 1 35 GLN CB C 21.508 1.763 -2.137 1.00 . A A . 35 GLN CB 1 1
5 6270 1 1 35 GLN CD C 21.756 -0.658 -1.459 1.00 . A A . 35 GLN CD 1 1
5 6271 1 1 35 GLN CG C 21.055 0.660 -1.194 1.00 . A A . 35 GLN CG 1 1
5 6272 1 1 35 GLN H H 20.122 3.229 -0.139 1.00 . A A . 35 GLN H 1 1
5 6273 1 1 35 GLN HA H 20.888 3.643 -2.950 1.00 . A A . 35 GLN HA 1 1
5 6274 1 1 35 GLN HB2 H 21.603 1.345 -3.127 1.00 . A A . 35 GLN HB2 1 1
5 6275 1 1 35 GLN HB3 H 22.475 2.113 -1.808 1.00 . A A . 35 GLN HB3 1 1
5 6276 1 1 35 GLN HE21 H 21.546 -1.182 0.447 1.00 . A A . 35 GLN HE21 1 1
5 6277 1 1 35 GLN HE22 H 22.346 -2.332 -0.564 1.00 . A A . 35 GLN HE22 1 1
5 6278 1 1 35 GLN HG2 H 21.265 0.963 -0.179 1.00 . A A . 35 GLN HG2 1 1
5 6279 1 1 35 GLN HG3 H 19.992 0.516 -1.313 1.00 . A A . 35 GLN HG3 1 1
5 6280 1 1 35 GLN N N 20.536 3.656 -0.917 1.00 . A A . 35 GLN N 1 1
5 6281 1 1 35 GLN NE2 N 21.898 -1.473 -0.420 1.00 . A A . 35 GLN NE2 1 1
5 6282 1 1 35 GLN O O 18.177 2.752 -1.858 1.00 . A A . 35 GLN O 1 1
5 6283 1 1 35 GLN OE1 O 22.165 -0.941 -2.586 1.00 . A A . 35 GLN OE1 1 1
5 6284 1 1 36 LYS C C 17.466 -0.124 -3.495 1.00 . A A . 36 LYS C 1 1
5 6285 1 1 36 LYS CA C 17.768 1.227 -4.135 1.00 . A A . 36 LYS CA 1 1
5 6286 1 1 36 LYS CB C 17.770 1.092 -5.660 1.00 . A A . 36 LYS CB 1 1
5 6287 1 1 36 LYS CD C 17.668 2.233 -7.895 1.00 . A A . 36 LYS CD 1 1
5 6288 1 1 36 LYS CE C 18.020 3.535 -8.598 1.00 . A A . 36 LYS CE 1 1
5 6289 1 1 36 LYS CG C 17.601 2.414 -6.388 1.00 . A A . 36 LYS CG 1 1
5 6290 1 1 36 LYS H H 19.858 1.557 -4.192 1.00 . A A . 36 LYS H 1 1
5 6291 1 1 36 LYS HA H 17.000 1.929 -3.846 1.00 . A A . 36 LYS HA 1 1
5 6292 1 1 36 LYS HB2 H 18.707 0.651 -5.968 1.00 . A A . 36 LYS HB2 1 1
5 6293 1 1 36 LYS HB3 H 16.961 0.438 -5.952 1.00 . A A . 36 LYS HB3 1 1
5 6294 1 1 36 LYS HD2 H 18.423 1.497 -8.127 1.00 . A A . 36 LYS HD2 1 1
5 6295 1 1 36 LYS HD3 H 16.707 1.890 -8.251 1.00 . A A . 36 LYS HD3 1 1
5 6296 1 1 36 LYS HE2 H 18.765 4.054 -8.014 1.00 . A A . 36 LYS HE2 1 1
5 6297 1 1 36 LYS HE3 H 18.423 3.305 -9.573 1.00 . A A . 36 LYS HE3 1 1
5 6298 1 1 36 LYS HG2 H 16.642 2.837 -6.129 1.00 . A A . 36 LYS HG2 1 1
5 6299 1 1 36 LYS HG3 H 18.389 3.087 -6.080 1.00 . A A . 36 LYS HG3 1 1
5 6300 1 1 36 LYS HZ1 H 16.456 4.337 -9.727 1.00 . A A . 36 LYS HZ1 1 1
5 6301 1 1 36 LYS HZ2 H 17.094 5.407 -8.582 1.00 . A A . 36 LYS HZ2 1 1
5 6302 1 1 36 LYS HZ3 H 16.088 4.142 -8.087 1.00 . A A . 36 LYS HZ3 1 1
5 6303 1 1 36 LYS N N 19.048 1.748 -3.672 1.00 . A A . 36 LYS N 1 1
5 6304 1 1 36 LYS NZ N 16.831 4.417 -8.760 1.00 . A A . 36 LYS NZ 1 1
5 6305 1 1 36 LYS O O 18.378 -0.872 -3.142 1.00 . A A . 36 LYS O 1 1
5 6306 1 1 37 ILE C C 15.575 -2.768 -3.819 1.00 . A A . 37 ILE C 1 1
5 6307 1 1 37 ILE CA C 15.760 -1.693 -2.754 1.00 . A A . 37 ILE CA 1 1
5 6308 1 1 37 ILE CB C 14.446 -1.534 -1.967 1.00 . A A . 37 ILE CB 1 1
5 6309 1 1 37 ILE CD1 C 13.455 -0.101 -0.112 1.00 . A A . 37 ILE CD1 1 1
5 6310 1 1 37 ILE CG1 C 14.388 -0.158 -1.301 1.00 . A A . 37 ILE CG1 1 1
5 6311 1 1 37 ILE CG2 C 14.313 -2.637 -0.928 1.00 . A A . 37 ILE CG2 1 1
5 6312 1 1 37 ILE H H 15.500 0.207 -3.649 1.00 . A A . 37 ILE H 1 1
5 6313 1 1 37 ILE HA H 16.531 -2.010 -2.067 1.00 . A A . 37 ILE HA 1 1
5 6314 1 1 37 ILE HB H 13.624 -1.625 -2.660 1.00 . A A . 37 ILE HB 1 1
5 6315 1 1 37 ILE HD11 H 12.480 -0.466 -0.402 1.00 . A A . 37 ILE HD11 1 1
5 6316 1 1 37 ILE HD12 H 13.847 -0.717 0.684 1.00 . A A . 37 ILE HD12 1 1
5 6317 1 1 37 ILE HD13 H 13.368 0.920 0.230 1.00 . A A . 37 ILE HD13 1 1
5 6318 1 1 37 ILE HG12 H 15.375 0.112 -0.960 1.00 . A A . 37 ILE HG12 1 1
5 6319 1 1 37 ILE HG13 H 14.050 0.570 -2.024 1.00 . A A . 37 ILE HG13 1 1
5 6320 1 1 37 ILE HG21 H 14.682 -3.565 -1.340 1.00 . A A . 37 ILE HG21 1 1
5 6321 1 1 37 ILE HG22 H 14.891 -2.379 -0.053 1.00 . A A . 37 ILE HG22 1 1
5 6322 1 1 37 ILE HG23 H 13.276 -2.752 -0.654 1.00 . A A . 37 ILE HG23 1 1
5 6323 1 1 37 ILE N N 16.181 -0.431 -3.349 1.00 . A A . 37 ILE N 1 1
5 6324 1 1 37 ILE O O 15.235 -2.470 -4.964 1.00 . A A . 37 ILE O 1 1
5 6325 1 1 38 ILE C C 14.564 -6.098 -3.888 1.00 . A A . 38 ILE C 1 1
5 6326 1 1 38 ILE CA C 15.655 -5.140 -4.354 1.00 . A A . 38 ILE CA 1 1
5 6327 1 1 38 ILE CB C 16.975 -5.918 -4.506 1.00 . A A . 38 ILE CB 1 1
5 6328 1 1 38 ILE CD1 C 18.407 -5.249 -2.512 1.00 . A A . 38 ILE CD1 1 1
5 6329 1 1 38 ILE CG1 C 17.524 -6.308 -3.132 1.00 . A A . 38 ILE CG1 1 1
5 6330 1 1 38 ILE CG2 C 17.994 -5.088 -5.273 1.00 . A A . 38 ILE CG2 1 1
5 6331 1 1 38 ILE H H 16.068 -4.194 -2.507 1.00 . A A . 38 ILE H 1 1
5 6332 1 1 38 ILE HA H 15.381 -4.743 -5.321 1.00 . A A . 38 ILE HA 1 1
5 6333 1 1 38 ILE HB H 16.776 -6.814 -5.074 1.00 . A A . 38 ILE HB 1 1
5 6334 1 1 38 ILE HD11 H 18.441 -5.392 -1.441 1.00 . A A . 38 ILE HD11 1 1
5 6335 1 1 38 ILE HD12 H 19.406 -5.330 -2.916 1.00 . A A . 38 ILE HD12 1 1
5 6336 1 1 38 ILE HD13 H 18.007 -4.271 -2.732 1.00 . A A . 38 ILE HD13 1 1
5 6337 1 1 38 ILE HG12 H 16.700 -6.488 -2.460 1.00 . A A . 38 ILE HG12 1 1
5 6338 1 1 38 ILE HG13 H 18.107 -7.213 -3.230 1.00 . A A . 38 ILE HG13 1 1
5 6339 1 1 38 ILE HG21 H 17.815 -4.039 -5.089 1.00 . A A . 38 ILE HG21 1 1
5 6340 1 1 38 ILE HG22 H 18.989 -5.347 -4.944 1.00 . A A . 38 ILE HG22 1 1
5 6341 1 1 38 ILE HG23 H 17.900 -5.289 -6.330 1.00 . A A . 38 ILE HG23 1 1
5 6342 1 1 38 ILE N N 15.800 -4.020 -3.433 1.00 . A A . 38 ILE N 1 1
5 6343 1 1 38 ILE O O 14.487 -7.238 -4.346 1.00 . A A . 38 ILE O 1 1
5 6344 1 1 39 SER C C 11.401 -5.589 -2.167 1.00 . A A . 39 SER C 1 1
5 6345 1 1 39 SER CA C 12.635 -6.442 -2.444 1.00 . A A . 39 SER CA 1 1
5 6346 1 1 39 SER CB C 13.079 -7.148 -1.161 1.00 . A A . 39 SER CB 1 1
5 6347 1 1 39 SER H H 13.834 -4.709 -2.648 1.00 . A A . 39 SER H 1 1
5 6348 1 1 39 SER HA H 12.385 -7.185 -3.186 1.00 . A A . 39 SER HA 1 1
5 6349 1 1 39 SER HB2 H 12.246 -7.697 -0.749 1.00 . A A . 39 SER HB2 1 1
5 6350 1 1 39 SER HB3 H 13.883 -7.833 -1.391 1.00 . A A . 39 SER HB3 1 1
5 6351 1 1 39 SER HG H 14.052 -5.534 -0.630 1.00 . A A . 39 SER HG 1 1
5 6352 1 1 39 SER N N 13.721 -5.627 -2.974 1.00 . A A . 39 SER N 1 1
5 6353 1 1 39 SER O O 11.503 -4.482 -1.636 1.00 . A A . 39 SER O 1 1
5 6354 1 1 39 SER OG O 13.533 -6.215 -0.196 1.00 . A A . 39 SER OG 1 1
5 6355 1 1 40 TYR C C 7.855 -6.365 -1.968 1.00 . A A . 40 TYR C 1 1
5 6356 1 1 40 TYR CA C 8.980 -5.398 -2.323 1.00 . A A . 40 TYR CA 1 1
5 6357 1 1 40 TYR CB C 8.608 -4.604 -3.576 1.00 . A A . 40 TYR CB 1 1
5 6358 1 1 40 TYR CD1 C 9.496 -2.303 -3.033 1.00 . A A . 40 TYR CD1 1 1
5 6359 1 1 40 TYR CD2 C 10.416 -3.450 -4.909 1.00 . A A . 40 TYR CD2 1 1
5 6360 1 1 40 TYR CE1 C 10.331 -1.229 -3.274 1.00 . A A . 40 TYR CE1 1 1
5 6361 1 1 40 TYR CE2 C 11.256 -2.381 -5.156 1.00 . A A . 40 TYR CE2 1 1
5 6362 1 1 40 TYR CG C 9.524 -3.431 -3.844 1.00 . A A . 40 TYR CG 1 1
5 6363 1 1 40 TYR CZ C 11.209 -1.273 -4.336 1.00 . A A . 40 TYR CZ 1 1
5 6364 1 1 40 TYR H H 10.217 -6.997 -2.948 1.00 . A A . 40 TYR H 1 1
5 6365 1 1 40 TYR HA H 9.121 -4.710 -1.502 1.00 . A A . 40 TYR HA 1 1
5 6366 1 1 40 TYR HB2 H 8.649 -5.258 -4.434 1.00 . A A . 40 TYR HB2 1 1
5 6367 1 1 40 TYR HB3 H 7.603 -4.222 -3.468 1.00 . A A . 40 TYR HB3 1 1
5 6368 1 1 40 TYR HD1 H 8.807 -2.272 -2.201 1.00 . A A . 40 TYR HD1 1 1
5 6369 1 1 40 TYR HD2 H 10.450 -4.319 -5.550 1.00 . A A . 40 TYR HD2 1 1
5 6370 1 1 40 TYR HE1 H 10.295 -0.361 -2.632 1.00 . A A . 40 TYR HE1 1 1
5 6371 1 1 40 TYR HE2 H 11.943 -2.414 -5.989 1.00 . A A . 40 TYR HE2 1 1
5 6372 1 1 40 TYR HH H 12.948 -0.515 -4.647 1.00 . A A . 40 TYR HH 1 1
5 6373 1 1 40 TYR N N 10.235 -6.111 -2.529 1.00 . A A . 40 TYR N 1 1
5 6374 1 1 40 TYR O O 7.648 -7.372 -2.647 1.00 . A A . 40 TYR O 1 1
5 6375 1 1 40 TYR OH O 12.042 -0.205 -4.581 1.00 . A A . 40 TYR OH 1 1
5 6376 1 1 41 LEU C C 4.882 -6.043 0.095 1.00 . A A . 41 LEU C 1 1
5 6377 1 1 41 LEU CA C 6.024 -6.893 -0.453 1.00 . A A . 41 LEU CA 1 1
5 6378 1 1 41 LEU CB C 6.504 -7.874 0.618 1.00 . A A . 41 LEU CB 1 1
5 6379 1 1 41 LEU CD1 C 4.820 -9.729 0.534 1.00 . A A . 41 LEU CD1 1 1
5 6380 1 1 41 LEU CD2 C 5.961 -9.176 2.690 1.00 . A A . 41 LEU CD2 1 1
5 6381 1 1 41 LEU CG C 5.411 -8.616 1.387 1.00 . A A . 41 LEU CG 1 1
5 6382 1 1 41 LEU H H 7.342 -5.238 -0.399 1.00 . A A . 41 LEU H 1 1
5 6383 1 1 41 LEU HA H 5.666 -7.450 -1.305 1.00 . A A . 41 LEU HA 1 1
5 6384 1 1 41 LEU HB2 H 7.127 -8.611 0.136 1.00 . A A . 41 LEU HB2 1 1
5 6385 1 1 41 LEU HB3 H 7.094 -7.319 1.334 1.00 . A A . 41 LEU HB3 1 1
5 6386 1 1 41 LEU HD11 H 4.262 -10.406 1.162 1.00 . A A . 41 LEU HD11 1 1
5 6387 1 1 41 LEU HD12 H 5.617 -10.267 0.043 1.00 . A A . 41 LEU HD12 1 1
5 6388 1 1 41 LEU HD13 H 4.163 -9.302 -0.210 1.00 . A A . 41 LEU HD13 1 1
5 6389 1 1 41 LEU HD21 H 7.035 -9.258 2.622 1.00 . A A . 41 LEU HD21 1 1
5 6390 1 1 41 LEU HD22 H 5.536 -10.153 2.870 1.00 . A A . 41 LEU HD22 1 1
5 6391 1 1 41 LEU HD23 H 5.700 -8.516 3.504 1.00 . A A . 41 LEU HD23 1 1
5 6392 1 1 41 LEU HG H 4.616 -7.924 1.628 1.00 . A A . 41 LEU HG 1 1
5 6393 1 1 41 LEU N N 7.130 -6.052 -0.899 1.00 . A A . 41 LEU N 1 1
5 6394 1 1 41 LEU O O 5.110 -5.021 0.741 1.00 . A A . 41 LEU O 1 1
5 6395 1 1 42 TRP C C 1.453 -6.715 0.903 1.00 . A A . 42 TRP C 1 1
5 6396 1 1 42 TRP CA C 2.475 -5.755 0.303 1.00 . A A . 42 TRP CA 1 1
5 6397 1 1 42 TRP CB C 1.841 -4.969 -0.846 1.00 . A A . 42 TRP CB 1 1
5 6398 1 1 42 TRP CD1 C 3.618 -3.654 -2.143 1.00 . A A . 42 TRP CD1 1 1
5 6399 1 1 42 TRP CD2 C 2.445 -2.424 -0.684 1.00 . A A . 42 TRP CD2 1 1
5 6400 1 1 42 TRP CE2 C 3.380 -1.589 -1.326 1.00 . A A . 42 TRP CE2 1 1
5 6401 1 1 42 TRP CE3 C 1.594 -1.870 0.276 1.00 . A A . 42 TRP CE3 1 1
5 6402 1 1 42 TRP CG C 2.613 -3.741 -1.222 1.00 . A A . 42 TRP CG 1 1
5 6403 1 1 42 TRP CH2 C 2.641 0.285 -0.093 1.00 . A A . 42 TRP CH2 1 1
5 6404 1 1 42 TRP CZ2 C 3.486 -0.231 -1.037 1.00 . A A . 42 TRP CZ2 1 1
5 6405 1 1 42 TRP CZ3 C 1.701 -0.522 0.562 1.00 . A A . 42 TRP CZ3 1 1
5 6406 1 1 42 TRP H H 3.536 -7.298 -0.686 1.00 . A A . 42 TRP H 1 1
5 6407 1 1 42 TRP HA H 2.794 -5.062 1.069 1.00 . A A . 42 TRP HA 1 1
5 6408 1 1 42 TRP HB2 H 1.780 -5.604 -1.717 1.00 . A A . 42 TRP HB2 1 1
5 6409 1 1 42 TRP HB3 H 0.846 -4.663 -0.557 1.00 . A A . 42 TRP HB3 1 1
5 6410 1 1 42 TRP HD1 H 3.983 -4.487 -2.724 1.00 . A A . 42 TRP HD1 1 1
5 6411 1 1 42 TRP HE1 H 4.802 -2.048 -2.798 1.00 . A A . 42 TRP HE1 1 1
5 6412 1 1 42 TRP HE3 H 0.863 -2.476 0.791 1.00 . A A . 42 TRP HE3 1 1
5 6413 1 1 42 TRP HH2 H 2.689 1.332 0.162 1.00 . A A . 42 TRP HH2 1 1
5 6414 1 1 42 TRP HZ2 H 4.205 0.404 -1.533 1.00 . A A . 42 TRP HZ2 1 1
5 6415 1 1 42 TRP HZ3 H 1.052 -0.076 1.301 1.00 . A A . 42 TRP HZ3 1 1
5 6416 1 1 42 TRP N N 3.654 -6.475 -0.166 1.00 . A A . 42 TRP N 1 1
5 6417 1 1 42 TRP NE1 N 4.084 -2.363 -2.210 1.00 . A A . 42 TRP NE1 1 1
5 6418 1 1 42 TRP O O 1.046 -7.682 0.260 1.00 . A A . 42 TRP O 1 1
5 6419 1 1 43 GLU C C -0.846 -6.443 3.709 1.00 . A A . 43 GLU C 1 1
5 6420 1 1 43 GLU CA C 0.070 -7.282 2.823 1.00 . A A . 43 GLU CA 1 1
5 6421 1 1 43 GLU CB C 0.782 -8.342 3.666 1.00 . A A . 43 GLU CB 1 1
5 6422 1 1 43 GLU CD C 0.999 -10.357 2.159 1.00 . A A . 43 GLU CD 1 1
5 6423 1 1 43 GLU CG C 1.722 -9.227 2.865 1.00 . A A . 43 GLU CG 1 1
5 6424 1 1 43 GLU H H 1.405 -5.655 2.599 1.00 . A A . 43 GLU H 1 1
5 6425 1 1 43 GLU HA H -0.529 -7.776 2.072 1.00 . A A . 43 GLU HA 1 1
5 6426 1 1 43 GLU HB2 H 1.355 -7.847 4.437 1.00 . A A . 43 GLU HB2 1 1
5 6427 1 1 43 GLU HB3 H 0.039 -8.973 4.132 1.00 . A A . 43 GLU HB3 1 1
5 6428 1 1 43 GLU HG2 H 2.222 -8.621 2.124 1.00 . A A . 43 GLU HG2 1 1
5 6429 1 1 43 GLU HG3 H 2.455 -9.651 3.535 1.00 . A A . 43 GLU HG3 1 1
5 6430 1 1 43 GLU N N 1.044 -6.441 2.138 1.00 . A A . 43 GLU N 1 1
5 6431 1 1 43 GLU O O -0.444 -5.402 4.228 1.00 . A A . 43 GLU O 1 1
5 6432 1 1 43 GLU OE1 O 0.822 -11.427 2.777 1.00 . A A . 43 GLU OE1 1 1
5 6433 1 1 43 GLU OE2 O 0.611 -10.171 0.986 1.00 . A A . 43 GLU OE2 1 1
5 6434 1 1 44 LYS C C -2.992 -6.673 6.148 1.00 . A A . 44 LYS C 1 1
5 6435 1 1 44 LYS CA C -3.056 -6.198 4.700 1.00 . A A . 44 LYS CA 1 1
5 6436 1 1 44 LYS CB C -4.468 -6.406 4.146 1.00 . A A . 44 LYS CB 1 1
5 6437 1 1 44 LYS CD C -6.899 -5.786 4.261 1.00 . A A . 44 LYS CD 1 1
5 6438 1 1 44 LYS CE C -7.296 -7.231 3.999 1.00 . A A . 44 LYS CE 1 1
5 6439 1 1 44 LYS CG C -5.546 -5.696 4.946 1.00 . A A . 44 LYS CG 1 1
5 6440 1 1 44 LYS H H -2.343 -7.740 3.437 1.00 . A A . 44 LYS H 1 1
5 6441 1 1 44 LYS HA H -2.818 -5.146 4.668 1.00 . A A . 44 LYS HA 1 1
5 6442 1 1 44 LYS HB2 H -4.501 -6.039 3.131 1.00 . A A . 44 LYS HB2 1 1
5 6443 1 1 44 LYS HB3 H -4.688 -7.464 4.145 1.00 . A A . 44 LYS HB3 1 1
5 6444 1 1 44 LYS HD2 H -7.645 -5.330 4.894 1.00 . A A . 44 LYS HD2 1 1
5 6445 1 1 44 LYS HD3 H -6.852 -5.258 3.319 1.00 . A A . 44 LYS HD3 1 1
5 6446 1 1 44 LYS HE2 H -7.054 -7.821 4.870 1.00 . A A . 44 LYS HE2 1 1
5 6447 1 1 44 LYS HE3 H -8.360 -7.272 3.821 1.00 . A A . 44 LYS HE3 1 1
5 6448 1 1 44 LYS HG2 H -5.618 -6.152 5.922 1.00 . A A . 44 LYS HG2 1 1
5 6449 1 1 44 LYS HG3 H -5.275 -4.655 5.052 1.00 . A A . 44 LYS HG3 1 1
5 6450 1 1 44 LYS HZ1 H -6.012 -7.059 2.360 1.00 . A A . 44 LYS HZ1 1 1
5 6451 1 1 44 LYS HZ2 H -7.273 -8.163 2.130 1.00 . A A . 44 LYS HZ2 1 1
5 6452 1 1 44 LYS HZ3 H -5.961 -8.572 3.115 1.00 . A A . 44 LYS HZ3 1 1
5 6453 1 1 44 LYS N N -2.081 -6.904 3.877 1.00 . A A . 44 LYS N 1 1
5 6454 1 1 44 LYS NZ N -6.585 -7.796 2.818 1.00 . A A . 44 LYS NZ 1 1
5 6455 1 1 44 LYS O O -3.452 -7.767 6.475 1.00 . A A . 44 LYS O 1 1
5 6456 1 1 45 THR C C -3.645 -6.103 9.130 1.00 . A A . 45 THR C 1 1
5 6457 1 1 45 THR CA C -2.294 -6.177 8.427 1.00 . A A . 45 THR CA 1 1
5 6458 1 1 45 THR CB C -1.304 -5.239 9.141 1.00 . A A . 45 THR CB 1 1
5 6459 1 1 45 THR CG2 C 0.103 -5.818 9.117 1.00 . A A . 45 THR CG2 1 1
5 6460 1 1 45 THR H H -2.071 -4.984 6.692 1.00 . A A . 45 THR H 1 1
5 6461 1 1 45 THR HA H -1.917 -7.187 8.498 1.00 . A A . 45 THR HA 1 1
5 6462 1 1 45 THR HB H -1.614 -5.129 10.170 1.00 . A A . 45 THR HB 1 1
5 6463 1 1 45 THR HG1 H -0.691 -3.955 7.775 1.00 . A A . 45 THR HG1 1 1
5 6464 1 1 45 THR HG21 H 0.365 -6.166 10.105 1.00 . A A . 45 THR HG21 1 1
5 6465 1 1 45 THR HG22 H 0.801 -5.054 8.808 1.00 . A A . 45 THR HG22 1 1
5 6466 1 1 45 THR HG23 H 0.141 -6.644 8.422 1.00 . A A . 45 THR HG23 1 1
5 6467 1 1 45 THR N N -2.419 -5.842 7.014 1.00 . A A . 45 THR N 1 1
5 6468 1 1 45 THR O O -3.984 -6.971 9.933 1.00 . A A . 45 THR O 1 1
5 6469 1 1 45 THR OG1 O -1.306 -3.953 8.512 1.00 . A A . 45 THR OG1 1 1
5 6470 1 1 46 GLN C C -6.768 -4.537 8.366 1.00 . A A . 46 GLN C 1 1
5 6471 1 1 46 GLN CA C -5.724 -4.875 9.426 1.00 . A A . 46 GLN CA 1 1
5 6472 1 1 46 GLN CB C -5.672 -3.767 10.480 1.00 . A A . 46 GLN CB 1 1
5 6473 1 1 46 GLN CD C -5.071 -3.150 12.855 1.00 . A A . 46 GLN CD 1 1
5 6474 1 1 46 GLN CG C -5.366 -4.273 11.880 1.00 . A A . 46 GLN CG 1 1
5 6475 1 1 46 GLN H H -4.084 -4.403 8.175 1.00 . A A . 46 GLN H 1 1
5 6476 1 1 46 GLN HA H -6.003 -5.801 9.905 1.00 . A A . 46 GLN HA 1 1
5 6477 1 1 46 GLN HB2 H -4.908 -3.057 10.201 1.00 . A A . 46 GLN HB2 1 1
5 6478 1 1 46 GLN HB3 H -6.628 -3.264 10.503 1.00 . A A . 46 GLN HB3 1 1
5 6479 1 1 46 GLN HE21 H -3.400 -4.058 13.433 1.00 . A A . 46 GLN HE21 1 1
5 6480 1 1 46 GLN HE22 H -3.745 -2.554 14.210 1.00 . A A . 46 GLN HE22 1 1
5 6481 1 1 46 GLN HG2 H -6.218 -4.828 12.243 1.00 . A A . 46 GLN HG2 1 1
5 6482 1 1 46 GLN HG3 H -4.506 -4.925 11.833 1.00 . A A . 46 GLN HG3 1 1
5 6483 1 1 46 GLN N N -4.411 -5.061 8.822 1.00 . A A . 46 GLN N 1 1
5 6484 1 1 46 GLN NE2 N -3.960 -3.265 13.573 1.00 . A A . 46 GLN NE2 1 1
5 6485 1 1 46 GLN O O -6.429 -4.151 7.248 1.00 . A A . 46 GLN O 1 1
5 6486 1 1 46 GLN OE1 O -5.834 -2.189 12.962 1.00 . A A . 46 GLN OE1 1 1
5 6487 1 1 47 GLY C C -9.945 -5.614 7.464 1.00 . A A . 47 GLY C 1 1
5 6488 1 1 47 GLY CA C -9.113 -4.390 7.795 1.00 . A A . 47 GLY CA 1 1
5 6489 1 1 47 GLY H H -8.250 -4.995 9.632 1.00 . A A . 47 GLY H 1 1
5 6490 1 1 47 GLY HA2 H -9.754 -3.637 8.227 1.00 . A A . 47 GLY HA2 1 1
5 6491 1 1 47 GLY HA3 H -8.685 -4.003 6.881 1.00 . A A . 47 GLY HA3 1 1
5 6492 1 1 47 GLY N N -8.039 -4.684 8.726 1.00 . A A . 47 GLY N 1 1
5 6493 1 1 47 GLY O O -9.582 -6.744 7.791 1.00 . A A . 47 GLY O 1 1
5 6494 1 1 48 PRO C C -11.420 -7.355 5.314 1.00 . A A . 48 PRO C 1 1
5 6495 1 1 48 PRO CA C -12.001 -6.475 6.415 1.00 . A A . 48 PRO CA 1 1
5 6496 1 1 48 PRO CB C -13.239 -5.732 5.909 1.00 . A A . 48 PRO CB 1 1
5 6497 1 1 48 PRO CD C -11.586 -4.072 6.382 1.00 . A A . 48 PRO CD 1 1
5 6498 1 1 48 PRO CG C -12.729 -4.405 5.464 1.00 . A A . 48 PRO CG 1 1
5 6499 1 1 48 PRO HA H -12.269 -7.090 7.262 1.00 . A A . 48 PRO HA 1 1
5 6500 1 1 48 PRO HB2 H -13.681 -6.281 5.089 1.00 . A A . 48 PRO HB2 1 1
5 6501 1 1 48 PRO HB3 H -13.956 -5.631 6.710 1.00 . A A . 48 PRO HB3 1 1
5 6502 1 1 48 PRO HD2 H -10.821 -3.525 5.850 1.00 . A A . 48 PRO HD2 1 1
5 6503 1 1 48 PRO HD3 H -11.936 -3.504 7.232 1.00 . A A . 48 PRO HD3 1 1
5 6504 1 1 48 PRO HG2 H -12.385 -4.467 4.443 1.00 . A A . 48 PRO HG2 1 1
5 6505 1 1 48 PRO HG3 H -13.509 -3.663 5.554 1.00 . A A . 48 PRO HG3 1 1
5 6506 1 1 48 PRO N N -11.091 -5.394 6.803 1.00 . A A . 48 PRO N 1 1
5 6507 1 1 48 PRO O O -11.018 -6.862 4.260 1.00 . A A . 48 PRO O 1 1
5 6508 1 1 49 ASP C C -11.766 -9.712 3.378 1.00 . A A . 49 ASP C 1 1
5 6509 1 1 49 ASP CA C -10.849 -9.608 4.592 1.00 . A A . 49 ASP CA 1 1
5 6510 1 1 49 ASP CB C -10.675 -10.985 5.235 1.00 . A A . 49 ASP CB 1 1
5 6511 1 1 49 ASP CG C -9.923 -11.951 4.340 1.00 . A A . 49 ASP CG 1 1
5 6512 1 1 49 ASP H H -11.715 -8.991 6.423 1.00 . A A . 49 ASP H 1 1
5 6513 1 1 49 ASP HA H -9.884 -9.248 4.269 1.00 . A A . 49 ASP HA 1 1
5 6514 1 1 49 ASP HB2 H -10.125 -10.877 6.159 1.00 . A A . 49 ASP HB2 1 1
5 6515 1 1 49 ASP HB3 H -11.649 -11.402 5.447 1.00 . A A . 49 ASP HB3 1 1
5 6516 1 1 49 ASP N N -11.379 -8.659 5.564 1.00 . A A . 49 ASP N 1 1
5 6517 1 1 49 ASP O O -12.987 -9.778 3.513 1.00 . A A . 49 ASP O 1 1
5 6518 1 1 49 ASP OD1 O -10.421 -12.244 3.233 1.00 . A A . 49 ASP OD1 1 1
5 6519 1 1 49 ASP OD2 O -8.837 -12.414 4.747 1.00 . A A . 49 ASP OD2 1 1
5 6520 1 1 50 GLY C C -11.279 -9.118 -0.198 1.00 . A A . 50 GLY C 1 1
5 6521 1 1 50 GLY CA C -11.945 -9.819 0.969 1.00 . A A . 50 GLY CA 1 1
5 6522 1 1 50 GLY H H -10.190 -9.670 2.143 1.00 . A A . 50 GLY H 1 1
5 6523 1 1 50 GLY HA2 H -12.079 -10.861 0.720 1.00 . A A . 50 GLY HA2 1 1
5 6524 1 1 50 GLY HA3 H -12.914 -9.372 1.137 1.00 . A A . 50 GLY HA3 1 1
5 6525 1 1 50 GLY N N -11.167 -9.725 2.190 1.00 . A A . 50 GLY N 1 1
5 6526 1 1 50 GLY O O -11.295 -9.618 -1.323 1.00 . A A . 50 GLY O 1 1
5 6527 1 1 51 VAL C C -9.081 -8.062 -1.787 1.00 . A A . 51 VAL C 1 1
5 6528 1 1 51 VAL CA C -10.020 -7.182 -0.969 1.00 . A A . 51 VAL CA 1 1
5 6529 1 1 51 VAL CB C -9.217 -6.015 -0.367 1.00 . A A . 51 VAL CB 1 1
5 6530 1 1 51 VAL CG1 C -10.140 -5.053 0.365 1.00 . A A . 51 VAL CG1 1 1
5 6531 1 1 51 VAL CG2 C -8.133 -6.538 0.564 1.00 . A A . 51 VAL CG2 1 1
5 6532 1 1 51 VAL H H -10.715 -7.608 0.984 1.00 . A A . 51 VAL H 1 1
5 6533 1 1 51 VAL HA H -10.775 -6.772 -1.624 1.00 . A A . 51 VAL HA 1 1
5 6534 1 1 51 VAL HB H -8.741 -5.478 -1.174 1.00 . A A . 51 VAL HB 1 1
5 6535 1 1 51 VAL HG11 H -10.534 -4.330 -0.334 1.00 . A A . 51 VAL HG11 1 1
5 6536 1 1 51 VAL HG12 H -10.954 -5.604 0.813 1.00 . A A . 51 VAL HG12 1 1
5 6537 1 1 51 VAL HG13 H -9.585 -4.539 1.137 1.00 . A A . 51 VAL HG13 1 1
5 6538 1 1 51 VAL HG21 H -7.306 -5.844 0.581 1.00 . A A . 51 VAL HG21 1 1
5 6539 1 1 51 VAL HG22 H -8.535 -6.645 1.560 1.00 . A A . 51 VAL HG22 1 1
5 6540 1 1 51 VAL HG23 H -7.788 -7.499 0.210 1.00 . A A . 51 VAL HG23 1 1
5 6541 1 1 51 VAL N N -10.694 -7.955 0.068 1.00 . A A . 51 VAL N 1 1
5 6542 1 1 51 VAL O O -8.742 -9.172 -1.377 1.00 . A A . 51 VAL O 1 1
5 6543 1 1 52 GLN C C -6.525 -7.477 -4.148 1.00 . A A . 52 GLN C 1 1
5 6544 1 1 52 GLN CA C -7.766 -8.300 -3.820 1.00 . A A . 52 GLN CA 1 1
5 6545 1 1 52 GLN CB C -8.487 -8.695 -5.111 1.00 . A A . 52 GLN CB 1 1
5 6546 1 1 52 GLN CD C -10.346 -10.028 -6.182 1.00 . A A . 52 GLN CD 1 1
5 6547 1 1 52 GLN CG C -9.613 -9.693 -4.898 1.00 . A A . 52 GLN CG 1 1
5 6548 1 1 52 GLN H H -8.972 -6.669 -3.216 1.00 . A A . 52 GLN H 1 1
5 6549 1 1 52 GLN HA H -7.462 -9.196 -3.301 1.00 . A A . 52 GLN HA 1 1
5 6550 1 1 52 GLN HB2 H -8.902 -7.807 -5.563 1.00 . A A . 52 GLN HB2 1 1
5 6551 1 1 52 GLN HB3 H -7.770 -9.134 -5.789 1.00 . A A . 52 GLN HB3 1 1
5 6552 1 1 52 GLN HE21 H -12.053 -10.231 -5.183 1.00 . A A . 52 GLN HE21 1 1
5 6553 1 1 52 GLN HE22 H -12.145 -10.497 -6.887 1.00 . A A . 52 GLN HE22 1 1
5 6554 1 1 52 GLN HG2 H -9.199 -10.603 -4.490 1.00 . A A . 52 GLN HG2 1 1
5 6555 1 1 52 GLN HG3 H -10.319 -9.274 -4.196 1.00 . A A . 52 GLN HG3 1 1
5 6556 1 1 52 GLN N N -8.666 -7.559 -2.945 1.00 . A A . 52 GLN N 1 1
5 6557 1 1 52 GLN NE2 N -11.646 -10.278 -6.074 1.00 . A A . 52 GLN NE2 1 1
5 6558 1 1 52 GLN O O -6.615 -6.424 -4.783 1.00 . A A . 52 GLN O 1 1
5 6559 1 1 52 GLN OE1 O -9.751 -10.063 -7.259 1.00 . A A . 52 GLN OE1 1 1
5 6560 1 1 53 LEU C C -3.443 -7.786 -5.232 1.00 . A A . 53 LEU C 1 1
5 6561 1 1 53 LEU CA C -4.107 -7.270 -3.960 1.00 . A A . 53 LEU CA 1 1
5 6562 1 1 53 LEU CB C -3.163 -7.449 -2.769 1.00 . A A . 53 LEU CB 1 1
5 6563 1 1 53 LEU CD1 C -2.908 -6.967 -0.323 1.00 . A A . 53 LEU CD1 1 1
5 6564 1 1 53 LEU CD2 C -2.305 -5.219 -2.008 1.00 . A A . 53 LEU CD2 1 1
5 6565 1 1 53 LEU CG C -3.241 -6.375 -1.683 1.00 . A A . 53 LEU CG 1 1
5 6566 1 1 53 LEU H H -5.359 -8.804 -3.213 1.00 . A A . 53 LEU H 1 1
5 6567 1 1 53 LEU HA H -4.324 -6.219 -4.082 1.00 . A A . 53 LEU HA 1 1
5 6568 1 1 53 LEU HB2 H -3.386 -8.399 -2.311 1.00 . A A . 53 LEU HB2 1 1
5 6569 1 1 53 LEU HB3 H -2.151 -7.463 -3.150 1.00 . A A . 53 LEU HB3 1 1
5 6570 1 1 53 LEU HD11 H -3.350 -6.359 0.452 1.00 . A A . 53 LEU HD11 1 1
5 6571 1 1 53 LEU HD12 H -1.836 -6.991 -0.193 1.00 . A A . 53 LEU HD12 1 1
5 6572 1 1 53 LEU HD13 H -3.300 -7.972 -0.262 1.00 . A A . 53 LEU HD13 1 1
5 6573 1 1 53 LEU HD21 H -2.828 -4.492 -2.611 1.00 . A A . 53 LEU HD21 1 1
5 6574 1 1 53 LEU HD22 H -1.450 -5.591 -2.552 1.00 . A A . 53 LEU HD22 1 1
5 6575 1 1 53 LEU HD23 H -1.974 -4.756 -1.090 1.00 . A A . 53 LEU HD23 1 1
5 6576 1 1 53 LEU HG H -4.250 -5.988 -1.641 1.00 . A A . 53 LEU HG 1 1
5 6577 1 1 53 LEU N N -5.368 -7.961 -3.713 1.00 . A A . 53 LEU N 1 1
5 6578 1 1 53 LEU O O -3.347 -8.993 -5.447 1.00 . A A . 53 LEU O 1 1
5 6579 1 1 54 GLU C C -0.920 -6.644 -7.385 1.00 . A A . 54 GLU C 1 1
5 6580 1 1 54 GLU CA C -2.330 -7.224 -7.322 1.00 . A A . 54 GLU CA 1 1
5 6581 1 1 54 GLU CB C -3.150 -6.731 -8.516 1.00 . A A . 54 GLU CB 1 1
5 6582 1 1 54 GLU CD C -5.533 -7.523 -8.247 1.00 . A A . 54 GLU CD 1 1
5 6583 1 1 54 GLU CG C -4.215 -7.715 -8.971 1.00 . A A . 54 GLU CG 1 1
5 6584 1 1 54 GLU H H -3.093 -5.914 -5.845 1.00 . A A . 54 GLU H 1 1
5 6585 1 1 54 GLU HA H -2.265 -8.301 -7.362 1.00 . A A . 54 GLU HA 1 1
5 6586 1 1 54 GLU HB2 H -3.636 -5.805 -8.246 1.00 . A A . 54 GLU HB2 1 1
5 6587 1 1 54 GLU HB3 H -2.482 -6.548 -9.344 1.00 . A A . 54 GLU HB3 1 1
5 6588 1 1 54 GLU HG2 H -4.380 -7.582 -10.030 1.00 . A A . 54 GLU HG2 1 1
5 6589 1 1 54 GLU HG3 H -3.862 -8.719 -8.786 1.00 . A A . 54 GLU HG3 1 1
5 6590 1 1 54 GLU N N -2.986 -6.862 -6.071 1.00 . A A . 54 GLU N 1 1
5 6591 1 1 54 GLU O O -0.699 -5.484 -7.038 1.00 . A A . 54 GLU O 1 1
5 6592 1 1 54 GLU OE1 O -5.529 -7.525 -6.998 1.00 . A A . 54 GLU OE1 1 1
5 6593 1 1 54 GLU OE2 O -6.569 -7.372 -8.929 1.00 . A A . 54 GLU OE2 1 1
5 6594 1 1 55 ASN C C 1.993 -6.695 -6.563 1.00 . A A . 55 ASN C 1 1
5 6595 1 1 55 ASN CA C 1.419 -7.029 -7.937 1.00 . A A . 55 ASN CA 1 1
5 6596 1 1 55 ASN CB C 1.528 -5.811 -8.857 1.00 . A A . 55 ASN CB 1 1
5 6597 1 1 55 ASN CG C 1.716 -6.200 -10.311 1.00 . A A . 55 ASN CG 1 1
5 6598 1 1 55 ASN H H -0.208 -8.374 -8.091 1.00 . A A . 55 ASN H 1 1
5 6599 1 1 55 ASN HA H 1.987 -7.842 -8.363 1.00 . A A . 55 ASN HA 1 1
5 6600 1 1 55 ASN HB2 H 0.624 -5.225 -8.776 1.00 . A A . 55 ASN HB2 1 1
5 6601 1 1 55 ASN HB3 H 2.371 -5.210 -8.552 1.00 . A A . 55 ASN HB3 1 1
5 6602 1 1 55 ASN HD21 H -0.248 -6.115 -10.613 1.00 . A A . 55 ASN HD21 1 1
5 6603 1 1 55 ASN HD22 H 0.706 -6.547 -11.987 1.00 . A A . 55 ASN HD22 1 1
5 6604 1 1 55 ASN N N 0.030 -7.460 -7.829 1.00 . A A . 55 ASN N 1 1
5 6605 1 1 55 ASN ND2 N 0.613 -6.297 -11.044 1.00 . A A . 55 ASN ND2 1 1
5 6606 1 1 55 ASN O O 2.895 -5.867 -6.441 1.00 . A A . 55 ASN O 1 1
5 6607 1 1 55 ASN OD1 O 2.839 -6.410 -10.768 1.00 . A A . 55 ASN OD1 1 1
5 6608 1 1 56 ALA C C 3.433 -7.314 -4.059 1.00 . A A . 56 ALA C 1 1
5 6609 1 1 56 ALA CA C 1.925 -7.120 -4.168 1.00 . A A . 56 ALA CA 1 1
5 6610 1 1 56 ALA CB C 1.200 -8.050 -3.206 1.00 . A A . 56 ALA CB 1 1
5 6611 1 1 56 ALA H H 0.747 -7.994 -5.694 1.00 . A A . 56 ALA H 1 1
5 6612 1 1 56 ALA HA H 1.682 -6.102 -3.898 1.00 . A A . 56 ALA HA 1 1
5 6613 1 1 56 ALA HB1 H 1.212 -7.622 -2.215 1.00 . A A . 56 ALA HB1 1 1
5 6614 1 1 56 ALA HB2 H 0.178 -8.177 -3.531 1.00 . A A . 56 ALA HB2 1 1
5 6615 1 1 56 ALA HB3 H 1.696 -9.009 -3.191 1.00 . A A . 56 ALA HB3 1 1
5 6616 1 1 56 ALA N N 1.464 -7.346 -5.533 1.00 . A A . 56 ALA N 1 1
5 6617 1 1 56 ALA O O 4.084 -6.724 -3.198 1.00 . A A . 56 ALA O 1 1
5 6618 1 1 57 ASN C C 6.160 -7.414 -5.814 1.00 . A A . 57 ASN C 1 1
5 6619 1 1 57 ASN CA C 5.416 -8.419 -4.939 1.00 . A A . 57 ASN CA 1 1
5 6620 1 1 57 ASN CB C 5.685 -9.841 -5.434 1.00 . A A . 57 ASN CB 1 1
5 6621 1 1 57 ASN CG C 7.053 -10.348 -5.019 1.00 . A A . 57 ASN CG 1 1
5 6622 1 1 57 ASN H H 3.412 -8.587 -5.601 1.00 . A A . 57 ASN H 1 1
5 6623 1 1 57 ASN HA H 5.771 -8.327 -3.924 1.00 . A A . 57 ASN HA 1 1
5 6624 1 1 57 ASN HB2 H 4.938 -10.505 -5.025 1.00 . A A . 57 ASN HB2 1 1
5 6625 1 1 57 ASN HB3 H 5.626 -9.859 -6.511 1.00 . A A . 57 ASN HB3 1 1
5 6626 1 1 57 ASN HD21 H 6.487 -10.391 -3.113 1.00 . A A . 57 ASN HD21 1 1
5 6627 1 1 57 ASN HD22 H 8.110 -10.894 -3.427 1.00 . A A . 57 ASN HD22 1 1
5 6628 1 1 57 ASN N N 3.983 -8.146 -4.938 1.00 . A A . 57 ASN N 1 1
5 6629 1 1 57 ASN ND2 N 7.235 -10.567 -3.722 1.00 . A A . 57 ASN ND2 1 1
5 6630 1 1 57 ASN O O 7.260 -7.689 -6.294 1.00 . A A . 57 ASN O 1 1
5 6631 1 1 57 ASN OD1 O 7.935 -10.541 -5.856 1.00 . A A . 57 ASN OD1 1 1
5 6632 1 1 58 SER C C 6.165 -3.871 -6.096 1.00 . A A . 58 SER C 1 1
5 6633 1 1 58 SER CA C 6.155 -5.205 -6.836 1.00 . A A . 58 SER CA 1 1
5 6634 1 1 58 SER CB C 5.397 -5.063 -8.158 1.00 . A A . 58 SER CB 1 1
5 6635 1 1 58 SER H H 4.676 -6.091 -5.607 1.00 . A A . 58 SER H 1 1
5 6636 1 1 58 SER HA H 7.174 -5.495 -7.045 1.00 . A A . 58 SER HA 1 1
5 6637 1 1 58 SER HB2 H 4.339 -4.996 -7.957 1.00 . A A . 58 SER HB2 1 1
5 6638 1 1 58 SER HB3 H 5.726 -4.167 -8.663 1.00 . A A . 58 SER HB3 1 1
5 6639 1 1 58 SER HG H 5.880 -5.869 -9.877 1.00 . A A . 58 SER HG 1 1
5 6640 1 1 58 SER N N 5.552 -6.250 -6.017 1.00 . A A . 58 SER N 1 1
5 6641 1 1 58 SER O O 5.391 -3.662 -5.162 1.00 . A A . 58 SER O 1 1
5 6642 1 1 58 SER OG O 5.632 -6.177 -9.002 1.00 . A A . 58 SER OG 1 1
5 6643 1 1 59 SER C C 5.799 -0.974 -5.822 1.00 . A A . 59 SER C 1 1
5 6644 1 1 59 SER CA C 7.160 -1.659 -5.897 1.00 . A A . 59 SER CA 1 1
5 6645 1 1 59 SER CB C 8.142 -0.783 -6.678 1.00 . A A . 59 SER CB 1 1
5 6646 1 1 59 SER H H 7.636 -3.198 -7.271 1.00 . A A . 59 SER H 1 1
5 6647 1 1 59 SER HA H 7.535 -1.800 -4.895 1.00 . A A . 59 SER HA 1 1
5 6648 1 1 59 SER HB2 H 8.112 0.223 -6.288 1.00 . A A . 59 SER HB2 1 1
5 6649 1 1 59 SER HB3 H 9.140 -1.182 -6.570 1.00 . A A . 59 SER HB3 1 1
5 6650 1 1 59 SER HG H 6.877 -0.549 -8.156 1.00 . A A . 59 SER HG 1 1
5 6651 1 1 59 SER N N 7.046 -2.972 -6.521 1.00 . A A . 59 SER N 1 1
5 6652 1 1 59 SER O O 5.554 -0.150 -4.940 1.00 . A A . 59 SER O 1 1
5 6653 1 1 59 SER OG O 7.811 -0.750 -8.056 1.00 . A A . 59 SER OG 1 1
5 6654 1 1 60 VAL C C 2.508 -1.825 -6.762 1.00 . A A . 60 VAL C 1 1
5 6655 1 1 60 VAL CA C 3.579 -0.741 -6.792 1.00 . A A . 60 VAL CA 1 1
5 6656 1 1 60 VAL CB C 3.380 0.127 -8.050 1.00 . A A . 60 VAL CB 1 1
5 6657 1 1 60 VAL CG1 C 1.947 0.631 -8.130 1.00 . A A . 60 VAL CG1 1 1
5 6658 1 1 60 VAL CG2 C 4.364 1.287 -8.057 1.00 . A A . 60 VAL CG2 1 1
5 6659 1 1 60 VAL H H 5.170 -1.983 -7.429 1.00 . A A . 60 VAL H 1 1
5 6660 1 1 60 VAL HA H 3.463 -0.109 -5.923 1.00 . A A . 60 VAL HA 1 1
5 6661 1 1 60 VAL HB H 3.572 -0.486 -8.919 1.00 . A A . 60 VAL HB 1 1
5 6662 1 1 60 VAL HG11 H 1.554 0.755 -7.132 1.00 . A A . 60 VAL HG11 1 1
5 6663 1 1 60 VAL HG12 H 1.928 1.579 -8.646 1.00 . A A . 60 VAL HG12 1 1
5 6664 1 1 60 VAL HG13 H 1.344 -0.085 -8.668 1.00 . A A . 60 VAL HG13 1 1
5 6665 1 1 60 VAL HG21 H 3.978 2.082 -8.677 1.00 . A A . 60 VAL HG21 1 1
5 6666 1 1 60 VAL HG22 H 4.499 1.649 -7.049 1.00 . A A . 60 VAL HG22 1 1
5 6667 1 1 60 VAL HG23 H 5.313 0.953 -8.450 1.00 . A A . 60 VAL HG23 1 1
5 6668 1 1 60 VAL N N 4.916 -1.320 -6.753 1.00 . A A . 60 VAL N 1 1
5 6669 1 1 60 VAL O O 2.458 -2.686 -7.640 1.00 . A A . 60 VAL O 1 1
5 6670 1 1 61 ALA C C -0.784 -2.102 -5.783 1.00 . A A . 61 ALA C 1 1
5 6671 1 1 61 ALA CA C 0.582 -2.755 -5.602 1.00 . A A . 61 ALA CA 1 1
5 6672 1 1 61 ALA CB C 0.668 -3.436 -4.244 1.00 . A A . 61 ALA CB 1 1
5 6673 1 1 61 ALA H H 1.746 -1.067 -5.077 1.00 . A A . 61 ALA H 1 1
5 6674 1 1 61 ALA HA H 0.713 -3.509 -6.365 1.00 . A A . 61 ALA HA 1 1
5 6675 1 1 61 ALA HB1 H 0.556 -2.699 -3.464 1.00 . A A . 61 ALA HB1 1 1
5 6676 1 1 61 ALA HB2 H -0.120 -4.172 -4.161 1.00 . A A . 61 ALA HB2 1 1
5 6677 1 1 61 ALA HB3 H 1.627 -3.923 -4.146 1.00 . A A . 61 ALA HB3 1 1
5 6678 1 1 61 ALA N N 1.654 -1.778 -5.746 1.00 . A A . 61 ALA N 1 1
5 6679 1 1 61 ALA O O -0.908 -0.877 -5.750 1.00 . A A . 61 ALA O 1 1
5 6680 1 1 62 THR C C -4.171 -3.267 -5.381 1.00 . A A . 62 THR C 1 1
5 6681 1 1 62 THR CA C -3.166 -2.430 -6.163 1.00 . A A . 62 THR CA 1 1
5 6682 1 1 62 THR CB C -3.562 -2.429 -7.651 1.00 . A A . 62 THR CB 1 1
5 6683 1 1 62 THR CG2 C -4.979 -1.904 -7.833 1.00 . A A . 62 THR CG2 1 1
5 6684 1 1 62 THR H H -1.646 -3.893 -5.990 1.00 . A A . 62 THR H 1 1
5 6685 1 1 62 THR HA H -3.201 -1.412 -5.801 1.00 . A A . 62 THR HA 1 1
5 6686 1 1 62 THR HB H -3.520 -3.444 -8.020 1.00 . A A . 62 THR HB 1 1
5 6687 1 1 62 THR HG1 H -2.907 -1.619 -9.326 1.00 . A A . 62 THR HG1 1 1
5 6688 1 1 62 THR HG21 H -4.943 -0.924 -8.285 1.00 . A A . 62 THR HG21 1 1
5 6689 1 1 62 THR HG22 H -5.465 -1.839 -6.871 1.00 . A A . 62 THR HG22 1 1
5 6690 1 1 62 THR HG23 H -5.532 -2.576 -8.472 1.00 . A A . 62 THR HG23 1 1
5 6691 1 1 62 THR N N -1.809 -2.927 -5.974 1.00 . A A . 62 THR N 1 1
5 6692 1 1 62 THR O O -4.158 -4.497 -5.450 1.00 . A A . 62 THR O 1 1
5 6693 1 1 62 THR OG1 O -2.649 -1.621 -8.401 1.00 . A A . 62 THR OG1 1 1
5 6694 1 1 63 VAL C C -7.460 -2.975 -4.366 1.00 . A A . 63 VAL C 1 1
5 6695 1 1 63 VAL CA C -6.059 -3.277 -3.844 1.00 . A A . 63 VAL CA 1 1
5 6696 1 1 63 VAL CB C -5.978 -2.872 -2.361 1.00 . A A . 63 VAL CB 1 1
5 6697 1 1 63 VAL CG1 C -6.901 -3.740 -1.519 1.00 . A A . 63 VAL CG1 1 1
5 6698 1 1 63 VAL CG2 C -4.544 -2.965 -1.862 1.00 . A A . 63 VAL CG2 1 1
5 6699 1 1 63 VAL H H -5.006 -1.615 -4.624 1.00 . A A . 63 VAL H 1 1
5 6700 1 1 63 VAL HA H -5.880 -4.340 -3.916 1.00 . A A . 63 VAL HA 1 1
5 6701 1 1 63 VAL HB H -6.303 -1.846 -2.270 1.00 . A A . 63 VAL HB 1 1
5 6702 1 1 63 VAL HG11 H -6.432 -3.946 -0.568 1.00 . A A . 63 VAL HG11 1 1
5 6703 1 1 63 VAL HG12 H -7.834 -3.221 -1.357 1.00 . A A . 63 VAL HG12 1 1
5 6704 1 1 63 VAL HG13 H -7.090 -4.670 -2.035 1.00 . A A . 63 VAL HG13 1 1
5 6705 1 1 63 VAL HG21 H -3.864 -2.786 -2.682 1.00 . A A . 63 VAL HG21 1 1
5 6706 1 1 63 VAL HG22 H -4.383 -2.225 -1.092 1.00 . A A . 63 VAL HG22 1 1
5 6707 1 1 63 VAL HG23 H -4.366 -3.951 -1.456 1.00 . A A . 63 VAL HG23 1 1
5 6708 1 1 63 VAL N N -5.045 -2.594 -4.638 1.00 . A A . 63 VAL N 1 1
5 6709 1 1 63 VAL O O -7.854 -1.815 -4.485 1.00 . A A . 63 VAL O 1 1
5 6710 1 1 64 THR C C -10.577 -4.557 -4.269 1.00 . A A . 64 THR C 1 1
5 6711 1 1 64 THR CA C -9.567 -3.877 -5.186 1.00 . A A . 64 THR CA 1 1
5 6712 1 1 64 THR CB C -9.703 -4.462 -6.604 1.00 . A A . 64 THR CB 1 1
5 6713 1 1 64 THR CG2 C -8.623 -3.910 -7.523 1.00 . A A . 64 THR CG2 1 1
5 6714 1 1 64 THR H H -7.840 -4.928 -4.559 1.00 . A A . 64 THR H 1 1
5 6715 1 1 64 THR HA H -9.790 -2.821 -5.231 1.00 . A A . 64 THR HA 1 1
5 6716 1 1 64 THR HB H -10.669 -4.184 -7.000 1.00 . A A . 64 THR HB 1 1
5 6717 1 1 64 THR HG1 H -10.376 -6.275 -6.991 1.00 . A A . 64 THR HG1 1 1
5 6718 1 1 64 THR HG21 H -8.926 -4.038 -8.551 1.00 . A A . 64 THR HG21 1 1
5 6719 1 1 64 THR HG22 H -7.698 -4.441 -7.351 1.00 . A A . 64 THR HG22 1 1
5 6720 1 1 64 THR HG23 H -8.479 -2.860 -7.318 1.00 . A A . 64 THR HG23 1 1
5 6721 1 1 64 THR N N -8.210 -4.029 -4.676 1.00 . A A . 64 THR N 1 1
5 6722 1 1 64 THR O O -10.215 -5.386 -3.436 1.00 . A A . 64 THR O 1 1
5 6723 1 1 64 THR OG1 O -9.611 -5.890 -6.556 1.00 . A A . 64 THR OG1 1 1
5 6724 1 1 65 GLY C C -12.954 -4.173 -2.223 1.00 . A A . 65 GLY C 1 1
5 6725 1 1 65 GLY CA C -12.892 -4.786 -3.608 1.00 . A A . 65 GLY CA 1 1
5 6726 1 1 65 GLY H H -12.079 -3.533 -5.109 1.00 . A A . 65 GLY H 1 1
5 6727 1 1 65 GLY HA2 H -13.843 -4.641 -4.098 1.00 . A A . 65 GLY HA2 1 1
5 6728 1 1 65 GLY HA3 H -12.706 -5.845 -3.512 1.00 . A A . 65 GLY HA3 1 1
5 6729 1 1 65 GLY N N -11.848 -4.200 -4.428 1.00 . A A . 65 GLY N 1 1
5 6730 1 1 65 GLY O O -13.256 -4.858 -1.245 1.00 . A A . 65 GLY O 1 1
5 6731 1 1 66 LEU C C -14.090 -1.656 -0.550 1.00 . A A . 66 LEU C 1 1
5 6732 1 1 66 LEU CA C -12.689 -2.173 -0.861 1.00 . A A . 66 LEU CA 1 1
5 6733 1 1 66 LEU CB C -11.696 -1.009 -0.882 1.00 . A A . 66 LEU CB 1 1
5 6734 1 1 66 LEU CD1 C -9.390 -0.326 -1.587 1.00 . A A . 66 LEU CD1 1 1
5 6735 1 1 66 LEU CD2 C -9.719 -1.594 0.544 1.00 . A A . 66 LEU CD2 1 1
5 6736 1 1 66 LEU CG C -10.215 -1.389 -0.880 1.00 . A A . 66 LEU CG 1 1
5 6737 1 1 66 LEU H H -12.433 -2.385 -2.951 1.00 . A A . 66 LEU H 1 1
5 6738 1 1 66 LEU HA H -12.396 -2.871 -0.091 1.00 . A A . 66 LEU HA 1 1
5 6739 1 1 66 LEU HB2 H -11.887 -0.428 -1.771 1.00 . A A . 66 LEU HB2 1 1
5 6740 1 1 66 LEU HB3 H -11.884 -0.400 -0.009 1.00 . A A . 66 LEU HB3 1 1
5 6741 1 1 66 LEU HD11 H -8.360 -0.401 -1.272 1.00 . A A . 66 LEU HD11 1 1
5 6742 1 1 66 LEU HD12 H -9.772 0.653 -1.335 1.00 . A A . 66 LEU HD12 1 1
5 6743 1 1 66 LEU HD13 H -9.452 -0.472 -2.655 1.00 . A A . 66 LEU HD13 1 1
5 6744 1 1 66 LEU HD21 H -8.667 -1.833 0.528 1.00 . A A . 66 LEU HD21 1 1
5 6745 1 1 66 LEU HD22 H -10.266 -2.404 1.003 1.00 . A A . 66 LEU HD22 1 1
5 6746 1 1 66 LEU HD23 H -9.874 -0.688 1.113 1.00 . A A . 66 LEU HD23 1 1
5 6747 1 1 66 LEU HG H -10.089 -2.320 -1.416 1.00 . A A . 66 LEU HG 1 1
5 6748 1 1 66 LEU N N -12.666 -2.879 -2.138 1.00 . A A . 66 LEU N 1 1
5 6749 1 1 66 LEU O O -14.987 -1.724 -1.389 1.00 . A A . 66 LEU O 1 1
5 6750 1 1 67 GLN C C -15.417 0.232 2.347 1.00 . A A . 67 GLN C 1 1
5 6751 1 1 67 GLN CA C -15.559 -0.608 1.082 1.00 . A A . 67 GLN CA 1 1
5 6752 1 1 67 GLN CB C -16.549 -1.749 1.323 1.00 . A A . 67 GLN CB 1 1
5 6753 1 1 67 GLN CD C -17.126 -3.813 2.661 1.00 . A A . 67 GLN CD 1 1
5 6754 1 1 67 GLN CG C -16.117 -2.707 2.421 1.00 . A A . 67 GLN CG 1 1
5 6755 1 1 67 GLN H H -13.514 -1.112 1.286 1.00 . A A . 67 GLN H 1 1
5 6756 1 1 67 GLN HA H -15.935 0.020 0.289 1.00 . A A . 67 GLN HA 1 1
5 6757 1 1 67 GLN HB2 H -17.505 -1.329 1.596 1.00 . A A . 67 GLN HB2 1 1
5 6758 1 1 67 GLN HB3 H -16.660 -2.312 0.408 1.00 . A A . 67 GLN HB3 1 1
5 6759 1 1 67 GLN HE21 H -17.028 -4.351 0.750 1.00 . A A . 67 GLN HE21 1 1
5 6760 1 1 67 GLN HE22 H -18.102 -5.278 1.737 1.00 . A A . 67 GLN HE22 1 1
5 6761 1 1 67 GLN HG2 H -15.176 -3.156 2.141 1.00 . A A . 67 GLN HG2 1 1
5 6762 1 1 67 GLN HG3 H -15.990 -2.150 3.338 1.00 . A A . 67 GLN HG3 1 1
5 6763 1 1 67 GLN N N -14.268 -1.138 0.661 1.00 . A A . 67 GLN N 1 1
5 6764 1 1 67 GLN NE2 N -17.452 -4.556 1.610 1.00 . A A . 67 GLN NE2 1 1
5 6765 1 1 67 GLN O O -14.425 0.124 3.068 1.00 . A A . 67 GLN O 1 1
5 6766 1 1 67 GLN OE1 O -17.608 -3.998 3.779 1.00 . A A . 67 GLN OE1 1 1
5 6767 1 1 68 VAL C C -15.803 1.204 4.990 1.00 . A A . 68 VAL C 1 1
5 6768 1 1 68 VAL CA C -16.401 1.929 3.789 1.00 . A A . 68 VAL CA 1 1
5 6769 1 1 68 VAL CB C -17.819 2.411 4.149 1.00 . A A . 68 VAL CB 1 1
5 6770 1 1 68 VAL CG1 C -17.787 3.283 5.395 1.00 . A A . 68 VAL CG1 1 1
5 6771 1 1 68 VAL CG2 C -18.439 3.161 2.979 1.00 . A A . 68 VAL CG2 1 1
5 6772 1 1 68 VAL H H -17.179 1.111 1.998 1.00 . A A . 68 VAL H 1 1
5 6773 1 1 68 VAL HA H -15.795 2.795 3.565 1.00 . A A . 68 VAL HA 1 1
5 6774 1 1 68 VAL HB H -18.430 1.545 4.358 1.00 . A A . 68 VAL HB 1 1
5 6775 1 1 68 VAL HG11 H -18.693 3.131 5.963 1.00 . A A . 68 VAL HG11 1 1
5 6776 1 1 68 VAL HG12 H -16.932 3.016 5.999 1.00 . A A . 68 VAL HG12 1 1
5 6777 1 1 68 VAL HG13 H -17.714 4.321 5.106 1.00 . A A . 68 VAL HG13 1 1
5 6778 1 1 68 VAL HG21 H -18.307 4.223 3.122 1.00 . A A . 68 VAL HG21 1 1
5 6779 1 1 68 VAL HG22 H -17.956 2.858 2.062 1.00 . A A . 68 VAL HG22 1 1
5 6780 1 1 68 VAL HG23 H -19.494 2.934 2.923 1.00 . A A . 68 VAL HG23 1 1
5 6781 1 1 68 VAL N N -16.415 1.070 2.611 1.00 . A A . 68 VAL N 1 1
5 6782 1 1 68 VAL O O -16.477 0.416 5.652 1.00 . A A . 68 VAL O 1 1
5 6783 1 1 69 GLY C C -12.425 1.300 6.538 1.00 . A A . 69 GLY C 1 1
5 6784 1 1 69 GLY CA C -13.863 0.844 6.388 1.00 . A A . 69 GLY CA 1 1
5 6785 1 1 69 GLY H H -14.043 2.115 4.704 1.00 . A A . 69 GLY H 1 1
5 6786 1 1 69 GLY HA2 H -14.401 1.080 7.293 1.00 . A A . 69 GLY HA2 1 1
5 6787 1 1 69 GLY HA3 H -13.876 -0.226 6.242 1.00 . A A . 69 GLY HA3 1 1
5 6788 1 1 69 GLY N N -14.531 1.478 5.266 1.00 . A A . 69 GLY N 1 1
5 6789 1 1 69 GLY O O -12.032 2.333 5.995 1.00 . A A . 69 GLY O 1 1
5 6790 1 1 70 THR C C -9.323 -0.273 7.048 1.00 . A A . 70 THR C 1 1
5 6791 1 1 70 THR CA C -10.235 0.860 7.504 1.00 . A A . 70 THR CA 1 1
5 6792 1 1 70 THR CB C -9.958 1.160 8.989 1.00 . A A . 70 THR CB 1 1
5 6793 1 1 70 THR CG2 C -8.678 1.966 9.149 1.00 . A A . 70 THR CG2 1 1
5 6794 1 1 70 THR H H -12.008 -0.281 7.688 1.00 . A A . 70 THR H 1 1
5 6795 1 1 70 THR HA H -10.006 1.747 6.931 1.00 . A A . 70 THR HA 1 1
5 6796 1 1 70 THR HB H -9.845 0.223 9.515 1.00 . A A . 70 THR HB 1 1
5 6797 1 1 70 THR HG1 H -11.237 2.661 9.022 1.00 . A A . 70 THR HG1 1 1
5 6798 1 1 70 THR HG21 H -8.382 2.366 8.191 1.00 . A A . 70 THR HG21 1 1
5 6799 1 1 70 THR HG22 H -7.895 1.326 9.529 1.00 . A A . 70 THR HG22 1 1
5 6800 1 1 70 THR HG23 H -8.847 2.777 9.842 1.00 . A A . 70 THR HG23 1 1
5 6801 1 1 70 THR N N -11.636 0.529 7.281 1.00 . A A . 70 THR N 1 1
5 6802 1 1 70 THR O O -9.402 -1.390 7.559 1.00 . A A . 70 THR O 1 1
5 6803 1 1 70 THR OG1 O -11.057 1.884 9.556 1.00 . A A . 70 THR OG1 1 1
5 6804 1 1 71 TYR C C -6.085 -0.573 5.838 1.00 . A A . 71 TYR C 1 1
5 6805 1 1 71 TYR CA C -7.531 -0.973 5.558 1.00 . A A . 71 TYR CA 1 1
5 6806 1 1 71 TYR CB C -7.740 -1.151 4.054 1.00 . A A . 71 TYR CB 1 1
5 6807 1 1 71 TYR CD1 C -10.166 -0.760 3.473 1.00 . A A . 71 TYR CD1 1 1
5 6808 1 1 71 TYR CD2 C -9.379 -3.008 3.562 1.00 . A A . 71 TYR CD2 1 1
5 6809 1 1 71 TYR CE1 C -11.429 -1.210 3.140 1.00 . A A . 71 TYR CE1 1 1
5 6810 1 1 71 TYR CE2 C -10.639 -3.467 3.229 1.00 . A A . 71 TYR CE2 1 1
5 6811 1 1 71 TYR CG C -9.120 -1.649 3.689 1.00 . A A . 71 TYR CG 1 1
5 6812 1 1 71 TYR CZ C -11.660 -2.564 3.019 1.00 . A A . 71 TYR CZ 1 1
5 6813 1 1 71 TYR H H -8.442 0.930 5.717 1.00 . A A . 71 TYR H 1 1
5 6814 1 1 71 TYR HA H -7.735 -1.911 6.053 1.00 . A A . 71 TYR HA 1 1
5 6815 1 1 71 TYR HB2 H -7.590 -0.202 3.562 1.00 . A A . 71 TYR HB2 1 1
5 6816 1 1 71 TYR HB3 H -7.020 -1.863 3.679 1.00 . A A . 71 TYR HB3 1 1
5 6817 1 1 71 TYR HD1 H -9.982 0.301 3.568 1.00 . A A . 71 TYR HD1 1 1
5 6818 1 1 71 TYR HD2 H -8.577 -3.712 3.728 1.00 . A A . 71 TYR HD2 1 1
5 6819 1 1 71 TYR HE1 H -12.229 -0.503 2.975 1.00 . A A . 71 TYR HE1 1 1
5 6820 1 1 71 TYR HE2 H -10.820 -4.527 3.134 1.00 . A A . 71 TYR HE2 1 1
5 6821 1 1 71 TYR HH H -12.840 -3.742 2.062 1.00 . A A . 71 TYR HH 1 1
5 6822 1 1 71 TYR N N -8.457 0.022 6.085 1.00 . A A . 71 TYR N 1 1
5 6823 1 1 71 TYR O O -5.637 0.502 5.440 1.00 . A A . 71 TYR O 1 1
5 6824 1 1 71 TYR OH O -12.916 -3.018 2.688 1.00 . A A . 71 TYR OH 1 1
5 6825 1 1 72 VAL C C -3.032 -2.115 6.084 1.00 . A A . 72 VAL C 1 1
5 6826 1 1 72 VAL CA C -3.963 -1.189 6.859 1.00 . A A . 72 VAL CA 1 1
5 6827 1 1 72 VAL CB C -3.704 -1.365 8.368 1.00 . A A . 72 VAL CB 1 1
5 6828 1 1 72 VAL CG1 C -2.263 -1.013 8.706 1.00 . A A . 72 VAL CG1 1 1
5 6829 1 1 72 VAL CG2 C -4.672 -0.515 9.176 1.00 . A A . 72 VAL CG2 1 1
5 6830 1 1 72 VAL H H -5.771 -2.288 6.817 1.00 . A A . 72 VAL H 1 1
5 6831 1 1 72 VAL HA H -3.741 -0.166 6.594 1.00 . A A . 72 VAL HA 1 1
5 6832 1 1 72 VAL HB H -3.868 -2.401 8.622 1.00 . A A . 72 VAL HB 1 1
5 6833 1 1 72 VAL HG11 H -1.626 -1.260 7.869 1.00 . A A . 72 VAL HG11 1 1
5 6834 1 1 72 VAL HG12 H -2.190 0.043 8.917 1.00 . A A . 72 VAL HG12 1 1
5 6835 1 1 72 VAL HG13 H -1.950 -1.576 9.573 1.00 . A A . 72 VAL HG13 1 1
5 6836 1 1 72 VAL HG21 H -4.188 -0.180 10.082 1.00 . A A . 72 VAL HG21 1 1
5 6837 1 1 72 VAL HG22 H -4.975 0.340 8.591 1.00 . A A . 72 VAL HG22 1 1
5 6838 1 1 72 VAL HG23 H -5.542 -1.103 9.430 1.00 . A A . 72 VAL HG23 1 1
5 6839 1 1 72 VAL N N -5.359 -1.448 6.527 1.00 . A A . 72 VAL N 1 1
5 6840 1 1 72 VAL O O -3.072 -3.334 6.250 1.00 . A A . 72 VAL O 1 1
5 6841 1 1 73 PHE C C 0.186 -2.000 4.845 1.00 . A A . 73 PHE C 1 1
5 6842 1 1 73 PHE CA C -1.252 -2.299 4.434 1.00 . A A . 73 PHE CA 1 1
5 6843 1 1 73 PHE CB C -1.444 -1.992 2.947 1.00 . A A . 73 PHE CB 1 1
5 6844 1 1 73 PHE CD1 C -3.256 -3.475 2.045 1.00 . A A . 73 PHE CD1 1 1
5 6845 1 1 73 PHE CD2 C -3.761 -1.177 2.430 1.00 . A A . 73 PHE CD2 1 1
5 6846 1 1 73 PHE CE1 C -4.547 -3.688 1.600 1.00 . A A . 73 PHE CE1 1 1
5 6847 1 1 73 PHE CE2 C -5.053 -1.383 1.987 1.00 . A A . 73 PHE CE2 1 1
5 6848 1 1 73 PHE CG C -2.849 -2.219 2.465 1.00 . A A . 73 PHE CG 1 1
5 6849 1 1 73 PHE CZ C -5.447 -2.640 1.571 1.00 . A A . 73 PHE CZ 1 1
5 6850 1 1 73 PHE H H -2.210 -0.551 5.148 1.00 . A A . 73 PHE H 1 1
5 6851 1 1 73 PHE HA H -1.453 -3.346 4.605 1.00 . A A . 73 PHE HA 1 1
5 6852 1 1 73 PHE HB2 H -1.195 -0.957 2.766 1.00 . A A . 73 PHE HB2 1 1
5 6853 1 1 73 PHE HB3 H -0.787 -2.623 2.369 1.00 . A A . 73 PHE HB3 1 1
5 6854 1 1 73 PHE HD1 H -2.553 -4.296 2.068 1.00 . A A . 73 PHE HD1 1 1
5 6855 1 1 73 PHE HD2 H -3.454 -0.193 2.754 1.00 . A A . 73 PHE HD2 1 1
5 6856 1 1 73 PHE HE1 H -4.852 -4.672 1.276 1.00 . A A . 73 PHE HE1 1 1
5 6857 1 1 73 PHE HE2 H -5.755 -0.563 1.964 1.00 . A A . 73 PHE HE2 1 1
5 6858 1 1 73 PHE HZ H -6.456 -2.804 1.224 1.00 . A A . 73 PHE HZ 1 1
5 6859 1 1 73 PHE N N -2.194 -1.527 5.236 1.00 . A A . 73 PHE N 1 1
5 6860 1 1 73 PHE O O 0.643 -0.859 4.765 1.00 . A A . 73 PHE O 1 1
5 6861 1 1 74 THR C C 3.246 -3.252 4.591 1.00 . A A . 74 THR C 1 1
5 6862 1 1 74 THR CA C 2.282 -2.881 5.713 1.00 . A A . 74 THR CA 1 1
5 6863 1 1 74 THR CB C 2.589 -3.751 6.946 1.00 . A A . 74 THR CB 1 1
5 6864 1 1 74 THR CG2 C 4.090 -3.864 7.169 1.00 . A A . 74 THR CG2 1 1
5 6865 1 1 74 THR H H 0.477 -3.917 5.328 1.00 . A A . 74 THR H 1 1
5 6866 1 1 74 THR HA H 2.437 -1.846 5.981 1.00 . A A . 74 THR HA 1 1
5 6867 1 1 74 THR HB H 2.190 -4.741 6.778 1.00 . A A . 74 THR HB 1 1
5 6868 1 1 74 THR HG1 H 2.259 -3.668 8.889 1.00 . A A . 74 THR HG1 1 1
5 6869 1 1 74 THR HG21 H 4.303 -3.782 8.224 1.00 . A A . 74 THR HG21 1 1
5 6870 1 1 74 THR HG22 H 4.593 -3.071 6.637 1.00 . A A . 74 THR HG22 1 1
5 6871 1 1 74 THR HG23 H 4.437 -4.819 6.805 1.00 . A A . 74 THR HG23 1 1
5 6872 1 1 74 THR N N 0.897 -3.033 5.287 1.00 . A A . 74 THR N 1 1
5 6873 1 1 74 THR O O 3.355 -4.419 4.213 1.00 . A A . 74 THR O 1 1
5 6874 1 1 74 THR OG1 O 1.970 -3.189 8.109 1.00 . A A . 74 THR OG1 1 1
5 6875 1 1 75 LEU C C 6.233 -2.973 3.532 1.00 . A A . 75 LEU C 1 1
5 6876 1 1 75 LEU CA C 4.900 -2.474 2.984 1.00 . A A . 75 LEU CA 1 1
5 6877 1 1 75 LEU CB C 5.112 -1.183 2.192 1.00 . A A . 75 LEU CB 1 1
5 6878 1 1 75 LEU CD1 C 6.581 -2.186 0.426 1.00 . A A . 75 LEU CD1 1 1
5 6879 1 1 75 LEU CD2 C 6.552 0.292 0.764 1.00 . A A . 75 LEU CD2 1 1
5 6880 1 1 75 LEU CG C 6.441 -1.065 1.444 1.00 . A A . 75 LEU CG 1 1
5 6881 1 1 75 LEU H H 3.813 -1.344 4.406 1.00 . A A . 75 LEU H 1 1
5 6882 1 1 75 LEU HA H 4.490 -3.226 2.327 1.00 . A A . 75 LEU HA 1 1
5 6883 1 1 75 LEU HB2 H 4.317 -1.105 1.467 1.00 . A A . 75 LEU HB2 1 1
5 6884 1 1 75 LEU HB3 H 5.048 -0.356 2.885 1.00 . A A . 75 LEU HB3 1 1
5 6885 1 1 75 LEU HD11 H 7.518 -2.081 -0.099 1.00 . A A . 75 LEU HD11 1 1
5 6886 1 1 75 LEU HD12 H 5.765 -2.135 -0.281 1.00 . A A . 75 LEU HD12 1 1
5 6887 1 1 75 LEU HD13 H 6.557 -3.139 0.934 1.00 . A A . 75 LEU HD13 1 1
5 6888 1 1 75 LEU HD21 H 6.264 0.200 -0.272 1.00 . A A . 75 LEU HD21 1 1
5 6889 1 1 75 LEU HD22 H 7.572 0.642 0.825 1.00 . A A . 75 LEU HD22 1 1
5 6890 1 1 75 LEU HD23 H 5.900 0.997 1.259 1.00 . A A . 75 LEU HD23 1 1
5 6891 1 1 75 LEU HG H 7.254 -1.154 2.151 1.00 . A A . 75 LEU HG 1 1
5 6892 1 1 75 LEU N N 3.943 -2.253 4.063 1.00 . A A . 75 LEU N 1 1
5 6893 1 1 75 LEU O O 7.011 -2.205 4.099 1.00 . A A . 75 LEU O 1 1
5 6894 1 1 76 THR C C 8.807 -4.836 2.753 1.00 . A A . 76 THR C 1 1
5 6895 1 1 76 THR CA C 7.731 -4.867 3.833 1.00 . A A . 76 THR CA 1 1
5 6896 1 1 76 THR CB C 7.512 -6.325 4.281 1.00 . A A . 76 THR CB 1 1
5 6897 1 1 76 THR CG2 C 8.581 -6.751 5.276 1.00 . A A . 76 THR CG2 1 1
5 6898 1 1 76 THR H H 5.833 -4.826 2.898 1.00 . A A . 76 THR H 1 1
5 6899 1 1 76 THR HA H 8.073 -4.298 4.685 1.00 . A A . 76 THR HA 1 1
5 6900 1 1 76 THR HB H 7.572 -6.965 3.413 1.00 . A A . 76 THR HB 1 1
5 6901 1 1 76 THR HG1 H 6.152 -5.887 5.640 1.00 . A A . 76 THR HG1 1 1
5 6902 1 1 76 THR HG21 H 8.985 -5.879 5.766 1.00 . A A . 76 THR HG21 1 1
5 6903 1 1 76 THR HG22 H 9.372 -7.270 4.754 1.00 . A A . 76 THR HG22 1 1
5 6904 1 1 76 THR HG23 H 8.145 -7.409 6.013 1.00 . A A . 76 THR HG23 1 1
5 6905 1 1 76 THR N N 6.492 -4.265 3.357 1.00 . A A . 76 THR N 1 1
5 6906 1 1 76 THR O O 8.639 -5.412 1.678 1.00 . A A . 76 THR O 1 1
5 6907 1 1 76 THR OG1 O 6.217 -6.465 4.876 1.00 . A A . 76 THR OG1 1 1
5 6908 1 1 77 VAL C C 12.328 -4.517 2.733 1.00 . A A . 77 VAL C 1 1
5 6909 1 1 77 VAL CA C 11.019 -4.056 2.101 1.00 . A A . 77 VAL CA 1 1
5 6910 1 1 77 VAL CB C 11.188 -2.612 1.593 1.00 . A A . 77 VAL CB 1 1
5 6911 1 1 77 VAL CG1 C 10.085 -2.261 0.606 1.00 . A A . 77 VAL CG1 1 1
5 6912 1 1 77 VAL CG2 C 11.202 -1.635 2.759 1.00 . A A . 77 VAL CG2 1 1
5 6913 1 1 77 VAL H H 9.989 -3.723 3.920 1.00 . A A . 77 VAL H 1 1
5 6914 1 1 77 VAL HA H 10.796 -4.690 1.255 1.00 . A A . 77 VAL HA 1 1
5 6915 1 1 77 VAL HB H 12.136 -2.541 1.080 1.00 . A A . 77 VAL HB 1 1
5 6916 1 1 77 VAL HG11 H 9.296 -2.995 0.673 1.00 . A A . 77 VAL HG11 1 1
5 6917 1 1 77 VAL HG12 H 9.691 -1.283 0.840 1.00 . A A . 77 VAL HG12 1 1
5 6918 1 1 77 VAL HG13 H 10.488 -2.257 -0.396 1.00 . A A . 77 VAL HG13 1 1
5 6919 1 1 77 VAL HG21 H 11.438 -0.646 2.398 1.00 . A A . 77 VAL HG21 1 1
5 6920 1 1 77 VAL HG22 H 10.230 -1.625 3.230 1.00 . A A . 77 VAL HG22 1 1
5 6921 1 1 77 VAL HG23 H 11.947 -1.943 3.479 1.00 . A A . 77 VAL HG23 1 1
5 6922 1 1 77 VAL N N 9.914 -4.161 3.047 1.00 . A A . 77 VAL N 1 1
5 6923 1 1 77 VAL O O 12.460 -4.559 3.956 1.00 . A A . 77 VAL O 1 1
5 6924 1 1 78 LYS C C 15.709 -4.856 1.430 1.00 . A A . 78 LYS C 1 1
5 6925 1 1 78 LYS CA C 14.596 -5.320 2.364 1.00 . A A . 78 LYS CA 1 1
5 6926 1 1 78 LYS CB C 14.614 -6.847 2.476 1.00 . A A . 78 LYS CB 1 1
5 6927 1 1 78 LYS CD C 13.864 -8.838 3.811 1.00 . A A . 78 LYS CD 1 1
5 6928 1 1 78 LYS CE C 12.384 -9.051 3.533 1.00 . A A . 78 LYS CE 1 1
5 6929 1 1 78 LYS CG C 14.216 -7.360 3.849 1.00 . A A . 78 LYS CG 1 1
5 6930 1 1 78 LYS H H 13.130 -4.809 0.925 1.00 . A A . 78 LYS H 1 1
5 6931 1 1 78 LYS HA H 14.762 -4.894 3.342 1.00 . A A . 78 LYS HA 1 1
5 6932 1 1 78 LYS HB2 H 13.929 -7.257 1.749 1.00 . A A . 78 LYS HB2 1 1
5 6933 1 1 78 LYS HB3 H 15.611 -7.200 2.258 1.00 . A A . 78 LYS HB3 1 1
5 6934 1 1 78 LYS HD2 H 14.437 -9.316 3.031 1.00 . A A . 78 LYS HD2 1 1
5 6935 1 1 78 LYS HD3 H 14.110 -9.282 4.766 1.00 . A A . 78 LYS HD3 1 1
5 6936 1 1 78 LYS HE2 H 12.038 -8.268 2.876 1.00 . A A . 78 LYS HE2 1 1
5 6937 1 1 78 LYS HE3 H 12.256 -10.009 3.051 1.00 . A A . 78 LYS HE3 1 1
5 6938 1 1 78 LYS HG2 H 15.041 -7.215 4.531 1.00 . A A . 78 LYS HG2 1 1
5 6939 1 1 78 LYS HG3 H 13.357 -6.803 4.197 1.00 . A A . 78 LYS HG3 1 1
5 6940 1 1 78 LYS HZ1 H 11.824 -8.193 5.354 1.00 . A A . 78 LYS HZ1 1 1
5 6941 1 1 78 LYS HZ2 H 11.758 -9.884 5.344 1.00 . A A . 78 LYS HZ2 1 1
5 6942 1 1 78 LYS HZ3 H 10.562 -8.985 4.554 1.00 . A A . 78 LYS HZ3 1 1
5 6943 1 1 78 LYS N N 13.295 -4.863 1.890 1.00 . A A . 78 LYS N 1 1
5 6944 1 1 78 LYS NZ N 11.575 -9.026 4.784 1.00 . A A . 78 LYS NZ 1 1
5 6945 1 1 78 LYS O O 15.610 -5.000 0.211 1.00 . A A . 78 LYS O 1 1
5 6946 1 1 79 ASP C C 18.906 -4.937 0.980 1.00 . A A . 79 ASP C 1 1
5 6947 1 1 79 ASP CA C 17.901 -3.817 1.229 1.00 . A A . 79 ASP CA 1 1
5 6948 1 1 79 ASP CB C 18.583 -2.653 1.948 1.00 . A A . 79 ASP CB 1 1
5 6949 1 1 79 ASP CG C 17.975 -1.312 1.585 1.00 . A A . 79 ASP CG 1 1
5 6950 1 1 79 ASP H H 16.788 -4.214 2.986 1.00 . A A . 79 ASP H 1 1
5 6951 1 1 79 ASP HA H 17.525 -3.471 0.278 1.00 . A A . 79 ASP HA 1 1
5 6952 1 1 79 ASP HB2 H 18.490 -2.792 3.015 1.00 . A A . 79 ASP HB2 1 1
5 6953 1 1 79 ASP HB3 H 19.630 -2.637 1.681 1.00 . A A . 79 ASP HB3 1 1
5 6954 1 1 79 ASP N N 16.768 -4.300 2.009 1.00 . A A . 79 ASP N 1 1
5 6955 1 1 79 ASP O O 18.687 -6.080 1.379 1.00 . A A . 79 ASP O 1 1
5 6956 1 1 79 ASP OD1 O 18.374 -0.739 0.549 1.00 . A A . 79 ASP OD1 1 1
5 6957 1 1 79 ASP OD2 O 17.099 -0.836 2.336 1.00 . A A . 79 ASP OD2 1 1
5 6958 1 1 80 GLU C C 21.602 -6.196 1.295 1.00 . A A . 80 GLU C 1 1
5 6959 1 1 80 GLU CA C 21.047 -5.578 0.015 1.00 . A A . 80 GLU CA 1 1
5 6960 1 1 80 GLU CB C 22.178 -4.925 -0.781 1.00 . A A . 80 GLU CB 1 1
5 6961 1 1 80 GLU CD C 22.478 -6.924 -2.296 1.00 . A A . 80 GLU CD 1 1
5 6962 1 1 80 GLU CG C 23.155 -5.922 -1.381 1.00 . A A . 80 GLU CG 1 1
5 6963 1 1 80 GLU H H 20.127 -3.672 0.027 1.00 . A A . 80 GLU H 1 1
5 6964 1 1 80 GLU HA H 20.602 -6.359 -0.583 1.00 . A A . 80 GLU HA 1 1
5 6965 1 1 80 GLU HB2 H 21.748 -4.345 -1.584 1.00 . A A . 80 GLU HB2 1 1
5 6966 1 1 80 GLU HB3 H 22.727 -4.264 -0.127 1.00 . A A . 80 GLU HB3 1 1
5 6967 1 1 80 GLU HG2 H 23.897 -5.382 -1.950 1.00 . A A . 80 GLU HG2 1 1
5 6968 1 1 80 GLU HG3 H 23.639 -6.459 -0.579 1.00 . A A . 80 GLU HG3 1 1
5 6969 1 1 80 GLU N N 20.009 -4.600 0.318 1.00 . A A . 80 GLU N 1 1
5 6970 1 1 80 GLU O O 22.112 -7.317 1.286 1.00 . A A . 80 GLU O 1 1
5 6971 1 1 80 GLU OE1 O 21.499 -6.542 -2.971 1.00 . A A . 80 GLU OE1 1 1
5 6972 1 1 80 GLU OE2 O 22.926 -8.088 -2.337 1.00 . A A . 80 GLU OE2 1 1
5 6973 1 1 81 ARG C C 20.907 -6.695 4.433 1.00 . A A . 81 ARG C 1 1
5 6974 1 1 81 ARG CA C 21.993 -5.930 3.683 1.00 . A A . 81 ARG CA 1 1
5 6975 1 1 81 ARG CB C 22.481 -4.754 4.530 1.00 . A A . 81 ARG CB 1 1
5 6976 1 1 81 ARG CD C 24.847 -5.191 5.258 1.00 . A A . 81 ARG CD 1 1
5 6977 1 1 81 ARG CG C 23.946 -4.413 4.311 1.00 . A A . 81 ARG CG 1 1
5 6978 1 1 81 ARG CZ C 25.917 -4.879 7.449 1.00 . A A . 81 ARG CZ 1 1
5 6979 1 1 81 ARG H H 21.083 -4.572 2.339 1.00 . A A . 81 ARG H 1 1
5 6980 1 1 81 ARG HA H 22.822 -6.597 3.496 1.00 . A A . 81 ARG HA 1 1
5 6981 1 1 81 ARG HB2 H 21.892 -3.882 4.288 1.00 . A A . 81 ARG HB2 1 1
5 6982 1 1 81 ARG HB3 H 22.342 -4.995 5.573 1.00 . A A . 81 ARG HB3 1 1
5 6983 1 1 81 ARG HD2 H 24.392 -6.149 5.460 1.00 . A A . 81 ARG HD2 1 1
5 6984 1 1 81 ARG HD3 H 25.804 -5.341 4.781 1.00 . A A . 81 ARG HD3 1 1
5 6985 1 1 81 ARG HE H 24.515 -3.685 6.686 1.00 . A A . 81 ARG HE 1 1
5 6986 1 1 81 ARG HG2 H 24.216 -4.657 3.294 1.00 . A A . 81 ARG HG2 1 1
5 6987 1 1 81 ARG HG3 H 24.089 -3.356 4.480 1.00 . A A . 81 ARG HG3 1 1
5 6988 1 1 81 ARG HH11 H 26.562 -6.486 6.408 1.00 . A A . 81 ARG HH11 1 1
5 6989 1 1 81 ARG HH12 H 27.309 -6.255 7.955 1.00 . A A . 81 ARG HH12 1 1
5 6990 1 1 81 ARG HH21 H 25.490 -3.369 8.723 1.00 . A A . 81 ARG HH21 1 1
5 6991 1 1 81 ARG HH22 H 26.698 -4.482 9.271 1.00 . A A . 81 ARG HH22 1 1
5 6992 1 1 81 ARG N N 21.500 -5.457 2.395 1.00 . A A . 81 ARG N 1 1
5 6993 1 1 81 ARG NE N 25.051 -4.488 6.522 1.00 . A A . 81 ARG NE 1 1
5 6994 1 1 81 ARG NH1 N 26.656 -5.963 7.255 1.00 . A A . 81 ARG NH1 1 1
5 6995 1 1 81 ARG NH2 N 26.046 -4.187 8.573 1.00 . A A . 81 ARG NH2 1 1
5 6996 1 1 81 ARG O O 20.893 -6.726 5.663 1.00 . A A . 81 ARG O 1 1
5 6997 1 1 82 ASN C C 18.260 -7.299 5.422 1.00 . A A . 82 ASN C 1 1
5 6998 1 1 82 ASN CA C 18.907 -8.074 4.278 1.00 . A A . 82 ASN CA 1 1
5 6999 1 1 82 ASN CB C 19.419 -9.423 4.787 1.00 . A A . 82 ASN CB 1 1
5 7000 1 1 82 ASN CG C 18.294 -10.402 5.061 1.00 . A A . 82 ASN CG 1 1
5 7001 1 1 82 ASN H H 20.062 -7.249 2.708 1.00 . A A . 82 ASN H 1 1
5 7002 1 1 82 ASN HA H 18.167 -8.246 3.511 1.00 . A A . 82 ASN HA 1 1
5 7003 1 1 82 ASN HB2 H 20.074 -9.856 4.044 1.00 . A A . 82 ASN HB2 1 1
5 7004 1 1 82 ASN HB3 H 19.971 -9.270 5.702 1.00 . A A . 82 ASN HB3 1 1
5 7005 1 1 82 ASN HD21 H 19.370 -11.276 6.488 1.00 . A A . 82 ASN HD21 1 1
5 7006 1 1 82 ASN HD22 H 17.799 -11.943 6.217 1.00 . A A . 82 ASN HD22 1 1
5 7007 1 1 82 ASN N N 19.998 -7.310 3.684 1.00 . A A . 82 ASN N 1 1
5 7008 1 1 82 ASN ND2 N 18.509 -11.297 6.019 1.00 . A A . 82 ASN ND2 1 1
5 7009 1 1 82 ASN O O 17.680 -7.887 6.335 1.00 . A A . 82 ASN O 1 1
5 7010 1 1 82 ASN OD1 O 17.244 -10.355 4.420 1.00 . A A . 82 ASN OD1 1 1
5 7011 1 1 83 LEU C C 16.265 -5.184 6.370 1.00 . A A . 83 LEU C 1 1
5 7012 1 1 83 LEU CA C 17.788 -5.118 6.396 1.00 . A A . 83 LEU CA 1 1
5 7013 1 1 83 LEU CB C 18.251 -3.673 6.202 1.00 . A A . 83 LEU CB 1 1
5 7014 1 1 83 LEU CD1 C 20.106 -2.108 5.575 1.00 . A A . 83 LEU CD1 1 1
5 7015 1 1 83 LEU CD2 C 20.305 -3.518 7.631 1.00 . A A . 83 LEU CD2 1 1
5 7016 1 1 83 LEU CG C 19.763 -3.446 6.211 1.00 . A A . 83 LEU CG 1 1
5 7017 1 1 83 LEU H H 18.838 -5.565 4.613 1.00 . A A . 83 LEU H 1 1
5 7018 1 1 83 LEU HA H 18.136 -5.474 7.354 1.00 . A A . 83 LEU HA 1 1
5 7019 1 1 83 LEU HB2 H 17.871 -3.329 5.252 1.00 . A A . 83 LEU HB2 1 1
5 7020 1 1 83 LEU HB3 H 17.822 -3.080 6.996 1.00 . A A . 83 LEU HB3 1 1
5 7021 1 1 83 LEU HD11 H 19.203 -1.530 5.443 1.00 . A A . 83 LEU HD11 1 1
5 7022 1 1 83 LEU HD12 H 20.570 -2.274 4.614 1.00 . A A . 83 LEU HD12 1 1
5 7023 1 1 83 LEU HD13 H 20.788 -1.569 6.216 1.00 . A A . 83 LEU HD13 1 1
5 7024 1 1 83 LEU HD21 H 21.199 -4.123 7.645 1.00 . A A . 83 LEU HD21 1 1
5 7025 1 1 83 LEU HD22 H 19.561 -3.960 8.278 1.00 . A A . 83 LEU HD22 1 1
5 7026 1 1 83 LEU HD23 H 20.537 -2.522 7.979 1.00 . A A . 83 LEU HD23 1 1
5 7027 1 1 83 LEU HG H 20.241 -4.223 5.630 1.00 . A A . 83 LEU HG 1 1
5 7028 1 1 83 LEU N N 18.364 -5.976 5.365 1.00 . A A . 83 LEU N 1 1
5 7029 1 1 83 LEU O O 15.638 -4.871 5.359 1.00 . A A . 83 LEU O 1 1
5 7030 1 1 84 GLN C C 13.614 -4.365 8.022 1.00 . A A . 84 GLN C 1 1
5 7031 1 1 84 GLN CA C 14.226 -5.695 7.597 1.00 . A A . 84 GLN CA 1 1
5 7032 1 1 84 GLN CB C 13.844 -6.789 8.596 1.00 . A A . 84 GLN CB 1 1
5 7033 1 1 84 GLN CD C 11.817 -7.758 9.751 1.00 . A A . 84 GLN CD 1 1
5 7034 1 1 84 GLN CG C 12.414 -7.281 8.442 1.00 . A A . 84 GLN CG 1 1
5 7035 1 1 84 GLN H H 16.230 -5.826 8.263 1.00 . A A . 84 GLN H 1 1
5 7036 1 1 84 GLN HA H 13.841 -5.960 6.623 1.00 . A A . 84 GLN HA 1 1
5 7037 1 1 84 GLN HB2 H 14.508 -7.630 8.462 1.00 . A A . 84 GLN HB2 1 1
5 7038 1 1 84 GLN HB3 H 13.963 -6.402 9.597 1.00 . A A . 84 GLN HB3 1 1
5 7039 1 1 84 GLN HE21 H 9.980 -7.536 9.023 1.00 . A A . 84 GLN HE21 1 1
5 7040 1 1 84 GLN HE22 H 10.079 -8.112 10.649 1.00 . A A . 84 GLN HE22 1 1
5 7041 1 1 84 GLN HG2 H 11.807 -6.473 8.061 1.00 . A A . 84 GLN HG2 1 1
5 7042 1 1 84 GLN HG3 H 12.403 -8.100 7.738 1.00 . A A . 84 GLN HG3 1 1
5 7043 1 1 84 GLN N N 15.676 -5.591 7.491 1.00 . A A . 84 GLN N 1 1
5 7044 1 1 84 GLN NE2 N 10.492 -7.806 9.815 1.00 . A A . 84 GLN NE2 1 1
5 7045 1 1 84 GLN O O 13.911 -3.850 9.100 1.00 . A A . 84 GLN O 1 1
5 7046 1 1 84 GLN OE1 O 12.539 -8.080 10.695 1.00 . A A . 84 GLN OE1 1 1
5 7047 1 1 85 SER C C 10.829 -2.387 6.634 1.00 . A A . 85 SER C 1 1
5 7048 1 1 85 SER CA C 12.107 -2.540 7.454 1.00 . A A . 85 SER CA 1 1
5 7049 1 1 85 SER CB C 13.058 -1.379 7.159 1.00 . A A . 85 SER CB 1 1
5 7050 1 1 85 SER H H 12.562 -4.272 6.325 1.00 . A A . 85 SER H 1 1
5 7051 1 1 85 SER HA H 11.851 -2.526 8.503 1.00 . A A . 85 SER HA 1 1
5 7052 1 1 85 SER HB2 H 12.520 -0.446 7.238 1.00 . A A . 85 SER HB2 1 1
5 7053 1 1 85 SER HB3 H 13.868 -1.389 7.874 1.00 . A A . 85 SER HB3 1 1
5 7054 1 1 85 SER HG H 14.466 -1.068 5.832 1.00 . A A . 85 SER HG 1 1
5 7055 1 1 85 SER N N 12.758 -3.813 7.168 1.00 . A A . 85 SER N 1 1
5 7056 1 1 85 SER O O 10.860 -2.430 5.405 1.00 . A A . 85 SER O 1 1
5 7057 1 1 85 SER OG O 13.601 -1.483 5.854 1.00 . A A . 85 SER OG 1 1
5 7058 1 1 86 GLN C C 7.703 -0.797 7.157 1.00 . A A . 86 GLN C 1 1
5 7059 1 1 86 GLN CA C 8.420 -2.049 6.661 1.00 . A A . 86 GLN CA 1 1
5 7060 1 1 86 GLN CB C 7.544 -3.280 6.900 1.00 . A A . 86 GLN CB 1 1
5 7061 1 1 86 GLN CD C 6.811 -4.823 8.762 1.00 . A A . 86 GLN CD 1 1
5 7062 1 1 86 GLN CG C 7.019 -3.387 8.323 1.00 . A A . 86 GLN CG 1 1
5 7063 1 1 86 GLN H H 9.748 -2.182 8.303 1.00 . A A . 86 GLN H 1 1
5 7064 1 1 86 GLN HA H 8.603 -1.949 5.602 1.00 . A A . 86 GLN HA 1 1
5 7065 1 1 86 GLN HB2 H 6.699 -3.242 6.229 1.00 . A A . 86 GLN HB2 1 1
5 7066 1 1 86 GLN HB3 H 8.124 -4.166 6.686 1.00 . A A . 86 GLN HB3 1 1
5 7067 1 1 86 GLN HE21 H 8.477 -4.760 9.844 1.00 . A A . 86 GLN HE21 1 1
5 7068 1 1 86 GLN HE22 H 7.618 -6.258 9.875 1.00 . A A . 86 GLN HE22 1 1
5 7069 1 1 86 GLN HG2 H 7.729 -2.923 8.991 1.00 . A A . 86 GLN HG2 1 1
5 7070 1 1 86 GLN HG3 H 6.075 -2.866 8.384 1.00 . A A . 86 GLN HG3 1 1
5 7071 1 1 86 GLN N N 9.708 -2.208 7.325 1.00 . A A . 86 GLN N 1 1
5 7072 1 1 86 GLN NE2 N 7.728 -5.333 9.575 1.00 . A A . 86 GLN NE2 1 1
5 7073 1 1 86 GLN O O 8.100 -0.196 8.154 1.00 . A A . 86 GLN O 1 1
5 7074 1 1 86 GLN OE1 O 5.836 -5.468 8.374 1.00 . A A . 86 GLN OE1 1 1
5 7075 1 1 87 SER C C 4.382 0.538 6.605 1.00 . A A . 87 SER C 1 1
5 7076 1 1 87 SER CA C 5.874 0.774 6.818 1.00 . A A . 87 SER CA 1 1
5 7077 1 1 87 SER CB C 6.334 1.981 5.997 1.00 . A A . 87 SER CB 1 1
5 7078 1 1 87 SER H H 6.377 -0.930 5.666 1.00 . A A . 87 SER H 1 1
5 7079 1 1 87 SER HA H 6.050 0.973 7.864 1.00 . A A . 87 SER HA 1 1
5 7080 1 1 87 SER HB2 H 6.107 2.887 6.537 1.00 . A A . 87 SER HB2 1 1
5 7081 1 1 87 SER HB3 H 7.400 1.916 5.833 1.00 . A A . 87 SER HB3 1 1
5 7082 1 1 87 SER HG H 6.040 2.740 4.215 1.00 . A A . 87 SER HG 1 1
5 7083 1 1 87 SER N N 6.644 -0.409 6.452 1.00 . A A . 87 SER N 1 1
5 7084 1 1 87 SER O O 3.965 0.030 5.564 1.00 . A A . 87 SER O 1 1
5 7085 1 1 87 SER OG O 5.679 2.022 4.741 1.00 . A A . 87 SER OG 1 1
5 7086 1 1 88 SER C C 1.453 2.042 7.131 1.00 . A A . 88 SER C 1 1
5 7087 1 1 88 SER CA C 2.137 0.736 7.524 1.00 . A A . 88 SER CA 1 1
5 7088 1 1 88 SER CB C 1.591 0.245 8.867 1.00 . A A . 88 SER CB 1 1
5 7089 1 1 88 SER H H 3.976 1.309 8.404 1.00 . A A . 88 SER H 1 1
5 7090 1 1 88 SER HA H 1.932 -0.007 6.768 1.00 . A A . 88 SER HA 1 1
5 7091 1 1 88 SER HB2 H 0.519 0.368 8.883 1.00 . A A . 88 SER HB2 1 1
5 7092 1 1 88 SER HB3 H 1.835 -0.800 8.991 1.00 . A A . 88 SER HB3 1 1
5 7093 1 1 88 SER HG H 2.192 0.418 10.723 1.00 . A A . 88 SER HG 1 1
5 7094 1 1 88 SER N N 3.583 0.910 7.600 1.00 . A A . 88 SER N 1 1
5 7095 1 1 88 SER O O 1.884 3.125 7.525 1.00 . A A . 88 SER O 1 1
5 7096 1 1 88 SER OG O 2.151 0.977 9.943 1.00 . A A . 88 SER OG 1 1
5 7097 1 1 89 VAL C C -1.856 2.933 6.167 1.00 . A A . 89 VAL C 1 1
5 7098 1 1 89 VAL CA C -0.364 3.099 5.903 1.00 . A A . 89 VAL CA 1 1
5 7099 1 1 89 VAL CB C -0.145 3.364 4.402 1.00 . A A . 89 VAL CB 1 1
5 7100 1 1 89 VAL CG1 C -0.617 2.177 3.576 1.00 . A A . 89 VAL CG1 1 1
5 7101 1 1 89 VAL CG2 C -0.860 4.638 3.976 1.00 . A A . 89 VAL CG2 1 1
5 7102 1 1 89 VAL H H 0.087 1.038 6.069 1.00 . A A . 89 VAL H 1 1
5 7103 1 1 89 VAL HA H -0.004 3.956 6.455 1.00 . A A . 89 VAL HA 1 1
5 7104 1 1 89 VAL HB H 0.913 3.496 4.230 1.00 . A A . 89 VAL HB 1 1
5 7105 1 1 89 VAL HG11 H 0.193 1.830 2.951 1.00 . A A . 89 VAL HG11 1 1
5 7106 1 1 89 VAL HG12 H -0.932 1.382 4.235 1.00 . A A . 89 VAL HG12 1 1
5 7107 1 1 89 VAL HG13 H -1.446 2.479 2.953 1.00 . A A . 89 VAL HG13 1 1
5 7108 1 1 89 VAL HG21 H -0.621 4.859 2.947 1.00 . A A . 89 VAL HG21 1 1
5 7109 1 1 89 VAL HG22 H -1.926 4.503 4.078 1.00 . A A . 89 VAL HG22 1 1
5 7110 1 1 89 VAL HG23 H -0.540 5.458 4.604 1.00 . A A . 89 VAL HG23 1 1
5 7111 1 1 89 VAL N N 0.382 1.929 6.350 1.00 . A A . 89 VAL N 1 1
5 7112 1 1 89 VAL O O -2.397 1.834 6.056 1.00 . A A . 89 VAL O 1 1
5 7113 1 1 90 ASN C C -4.751 4.347 5.544 1.00 . A A . 90 ASN C 1 1
5 7114 1 1 90 ASN CA C -3.947 4.009 6.795 1.00 . A A . 90 ASN CA 1 1
5 7115 1 1 90 ASN CB C -4.286 4.996 7.914 1.00 . A A . 90 ASN CB 1 1
5 7116 1 1 90 ASN CG C -4.042 4.413 9.293 1.00 . A A . 90 ASN CG 1 1
5 7117 1 1 90 ASN H H -2.029 4.880 6.587 1.00 . A A . 90 ASN H 1 1
5 7118 1 1 90 ASN HA H -4.205 3.012 7.117 1.00 . A A . 90 ASN HA 1 1
5 7119 1 1 90 ASN HB2 H -3.672 5.879 7.805 1.00 . A A . 90 ASN HB2 1 1
5 7120 1 1 90 ASN HB3 H -5.326 5.274 7.839 1.00 . A A . 90 ASN HB3 1 1
5 7121 1 1 90 ASN HD21 H -4.730 6.074 10.144 1.00 . A A . 90 ASN HD21 1 1
5 7122 1 1 90 ASN HD22 H -4.213 4.833 11.229 1.00 . A A . 90 ASN HD22 1 1
5 7123 1 1 90 ASN N N -2.516 4.033 6.516 1.00 . A A . 90 ASN N 1 1
5 7124 1 1 90 ASN ND2 N -4.361 5.184 10.326 1.00 . A A . 90 ASN ND2 1 1
5 7125 1 1 90 ASN O O -4.593 5.420 4.961 1.00 . A A . 90 ASN O 1 1
5 7126 1 1 90 ASN OD1 O -3.574 3.283 9.427 1.00 . A A . 90 ASN OD1 1 1
5 7127 1 1 91 VAL C C -7.919 3.739 4.331 1.00 . A A . 91 VAL C 1 1
5 7128 1 1 91 VAL CA C -6.447 3.622 3.954 1.00 . A A . 91 VAL CA 1 1
5 7129 1 1 91 VAL CB C -6.276 2.470 2.947 1.00 . A A . 91 VAL CB 1 1
5 7130 1 1 91 VAL CG1 C -7.064 2.750 1.676 1.00 . A A . 91 VAL CG1 1 1
5 7131 1 1 91 VAL CG2 C -4.804 2.250 2.633 1.00 . A A . 91 VAL CG2 1 1
5 7132 1 1 91 VAL H H -5.697 2.588 5.641 1.00 . A A . 91 VAL H 1 1
5 7133 1 1 91 VAL HA H -6.133 4.539 3.476 1.00 . A A . 91 VAL HA 1 1
5 7134 1 1 91 VAL HB H -6.666 1.567 3.394 1.00 . A A . 91 VAL HB 1 1
5 7135 1 1 91 VAL HG11 H -6.688 3.649 1.211 1.00 . A A . 91 VAL HG11 1 1
5 7136 1 1 91 VAL HG12 H -6.957 1.919 0.995 1.00 . A A . 91 VAL HG12 1 1
5 7137 1 1 91 VAL HG13 H -8.108 2.882 1.922 1.00 . A A . 91 VAL HG13 1 1
5 7138 1 1 91 VAL HG21 H -4.282 3.195 2.672 1.00 . A A . 91 VAL HG21 1 1
5 7139 1 1 91 VAL HG22 H -4.379 1.573 3.360 1.00 . A A . 91 VAL HG22 1 1
5 7140 1 1 91 VAL HG23 H -4.705 1.825 1.645 1.00 . A A . 91 VAL HG23 1 1
5 7141 1 1 91 VAL N N -5.616 3.423 5.135 1.00 . A A . 91 VAL N 1 1
5 7142 1 1 91 VAL O O -8.571 2.743 4.643 1.00 . A A . 91 VAL O 1 1
5 7143 1 1 92 ILE C C -10.693 5.304 3.382 1.00 . A A . 92 ILE C 1 1
5 7144 1 1 92 ILE CA C -9.833 5.210 4.638 1.00 . A A . 92 ILE CA 1 1
5 7145 1 1 92 ILE CB C -9.994 6.504 5.456 1.00 . A A . 92 ILE CB 1 1
5 7146 1 1 92 ILE CD1 C -8.720 7.739 7.281 1.00 . A A . 92 ILE CD1 1 1
5 7147 1 1 92 ILE CG1 C -9.215 6.404 6.769 1.00 . A A . 92 ILE CG1 1 1
5 7148 1 1 92 ILE CG2 C -11.466 6.780 5.727 1.00 . A A . 92 ILE CG2 1 1
5 7149 1 1 92 ILE H H -7.866 5.717 4.044 1.00 . A A . 92 ILE H 1 1
5 7150 1 1 92 ILE HA H -10.182 4.382 5.238 1.00 . A A . 92 ILE HA 1 1
5 7151 1 1 92 ILE HB H -9.600 7.323 4.873 1.00 . A A . 92 ILE HB 1 1
5 7152 1 1 92 ILE HD11 H -9.337 8.530 6.878 1.00 . A A . 92 ILE HD11 1 1
5 7153 1 1 92 ILE HD12 H -8.777 7.754 8.360 1.00 . A A . 92 ILE HD12 1 1
5 7154 1 1 92 ILE HD13 H -7.697 7.887 6.971 1.00 . A A . 92 ILE HD13 1 1
5 7155 1 1 92 ILE HG12 H -9.851 5.974 7.526 1.00 . A A . 92 ILE HG12 1 1
5 7156 1 1 92 ILE HG13 H -8.356 5.766 6.621 1.00 . A A . 92 ILE HG13 1 1
5 7157 1 1 92 ILE HG21 H -11.905 5.929 6.225 1.00 . A A . 92 ILE HG21 1 1
5 7158 1 1 92 ILE HG22 H -11.558 7.652 6.357 1.00 . A A . 92 ILE HG22 1 1
5 7159 1 1 92 ILE HG23 H -11.977 6.955 4.792 1.00 . A A . 92 ILE HG23 1 1
5 7160 1 1 92 ILE N N -8.437 4.963 4.300 1.00 . A A . 92 ILE N 1 1
5 7161 1 1 92 ILE O O -10.306 5.934 2.397 1.00 . A A . 92 ILE O 1 1
5 7162 1 1 93 VAL C C -14.104 5.351 2.665 1.00 . A A . 93 VAL C 1 1
5 7163 1 1 93 VAL CA C -12.781 4.692 2.292 1.00 . A A . 93 VAL CA 1 1
5 7164 1 1 93 VAL CB C -13.058 3.268 1.774 1.00 . A A . 93 VAL CB 1 1
5 7165 1 1 93 VAL CG1 C -14.105 3.295 0.671 1.00 . A A . 93 VAL CG1 1 1
5 7166 1 1 93 VAL CG2 C -11.772 2.620 1.284 1.00 . A A . 93 VAL CG2 1 1
5 7167 1 1 93 VAL H H -12.117 4.191 4.238 1.00 . A A . 93 VAL H 1 1
5 7168 1 1 93 VAL HA H -12.320 5.258 1.496 1.00 . A A . 93 VAL HA 1 1
5 7169 1 1 93 VAL HB H -13.445 2.678 2.592 1.00 . A A . 93 VAL HB 1 1
5 7170 1 1 93 VAL HG11 H -14.073 4.250 0.167 1.00 . A A . 93 VAL HG11 1 1
5 7171 1 1 93 VAL HG12 H -13.902 2.505 -0.038 1.00 . A A . 93 VAL HG12 1 1
5 7172 1 1 93 VAL HG13 H -15.085 3.149 1.101 1.00 . A A . 93 VAL HG13 1 1
5 7173 1 1 93 VAL HG21 H -12.011 1.774 0.657 1.00 . A A . 93 VAL HG21 1 1
5 7174 1 1 93 VAL HG22 H -11.201 3.340 0.717 1.00 . A A . 93 VAL HG22 1 1
5 7175 1 1 93 VAL HG23 H -11.191 2.287 2.131 1.00 . A A . 93 VAL HG23 1 1
5 7176 1 1 93 VAL N N -11.864 4.676 3.424 1.00 . A A . 93 VAL N 1 1
5 7177 1 1 93 VAL O O -14.871 4.819 3.468 1.00 . A A . 93 VAL O 1 1
5 7178 1 1 94 LYS C C -16.634 6.986 1.256 1.00 . A A . 94 LYS C 1 1
5 7179 1 1 94 LYS CA C -15.598 7.247 2.345 1.00 . A A . 94 LYS CA 1 1
5 7180 1 1 94 LYS CB C -15.311 8.747 2.442 1.00 . A A . 94 LYS CB 1 1
5 7181 1 1 94 LYS CD C -13.929 10.391 3.745 1.00 . A A . 94 LYS CD 1 1
5 7182 1 1 94 LYS CE C -13.319 10.711 5.101 1.00 . A A . 94 LYS CE 1 1
5 7183 1 1 94 LYS CG C -14.858 9.191 3.822 1.00 . A A . 94 LYS CG 1 1
5 7184 1 1 94 LYS H H -13.715 6.887 1.445 1.00 . A A . 94 LYS H 1 1
5 7185 1 1 94 LYS HA H -15.990 6.901 3.289 1.00 . A A . 94 LYS HA 1 1
5 7186 1 1 94 LYS HB2 H -14.537 9.000 1.733 1.00 . A A . 94 LYS HB2 1 1
5 7187 1 1 94 LYS HB3 H -16.211 9.290 2.190 1.00 . A A . 94 LYS HB3 1 1
5 7188 1 1 94 LYS HD2 H -13.134 10.175 3.047 1.00 . A A . 94 LYS HD2 1 1
5 7189 1 1 94 LYS HD3 H -14.490 11.248 3.400 1.00 . A A . 94 LYS HD3 1 1
5 7190 1 1 94 LYS HE2 H -13.081 9.786 5.602 1.00 . A A . 94 LYS HE2 1 1
5 7191 1 1 94 LYS HE3 H -12.414 11.281 4.948 1.00 . A A . 94 LYS HE3 1 1
5 7192 1 1 94 LYS HG2 H -15.726 9.458 4.408 1.00 . A A . 94 LYS HG2 1 1
5 7193 1 1 94 LYS HG3 H -14.337 8.374 4.301 1.00 . A A . 94 LYS HG3 1 1
5 7194 1 1 94 LYS HZ1 H -14.847 10.861 6.517 1.00 . A A . 94 LYS HZ1 1 1
5 7195 1 1 94 LYS HZ2 H -14.860 12.097 5.361 1.00 . A A . 94 LYS HZ2 1 1
5 7196 1 1 94 LYS HZ3 H -13.710 12.111 6.601 1.00 . A A . 94 LYS HZ3 1 1
5 7197 1 1 94 LYS N N -14.366 6.513 2.077 1.00 . A A . 94 LYS N 1 1
5 7198 1 1 94 LYS NZ N -14.249 11.500 5.955 1.00 . A A . 94 LYS NZ 1 1
5 7199 1 1 94 LYS O O -16.316 6.434 0.204 1.00 . A A . 94 LYS O 1 1
5 7200 1 1 95 GLU C C -18.993 8.340 -0.453 1.00 . A A . 95 GLU C 1 1
5 7201 1 1 95 GLU CA C -18.956 7.199 0.559 1.00 . A A . 95 GLU CA 1 1
5 7202 1 1 95 GLU CB C -20.299 7.102 1.285 1.00 . A A . 95 GLU CB 1 1
5 7203 1 1 95 GLU CD C -21.479 6.129 3.295 1.00 . A A . 95 GLU CD 1 1
5 7204 1 1 95 GLU CG C -20.377 5.948 2.270 1.00 . A A . 95 GLU CG 1 1
5 7205 1 1 95 GLU H H -18.065 7.823 2.375 1.00 . A A . 95 GLU H 1 1
5 7206 1 1 95 GLU HA H -18.774 6.274 0.033 1.00 . A A . 95 GLU HA 1 1
5 7207 1 1 95 GLU HB2 H -20.470 8.021 1.825 1.00 . A A . 95 GLU HB2 1 1
5 7208 1 1 95 GLU HB3 H -21.082 6.975 0.552 1.00 . A A . 95 GLU HB3 1 1
5 7209 1 1 95 GLU HG2 H -20.563 5.036 1.722 1.00 . A A . 95 GLU HG2 1 1
5 7210 1 1 95 GLU HG3 H -19.433 5.869 2.788 1.00 . A A . 95 GLU HG3 1 1
5 7211 1 1 95 GLU N N -17.874 7.389 1.517 1.00 . A A . 95 GLU N 1 1
5 7212 1 1 95 GLU O O -18.359 9.376 -0.258 1.00 . A A . 95 GLU O 1 1
5 7213 1 1 95 GLU OE1 O -22.622 5.706 3.020 1.00 . A A . 95 GLU OE1 1 1
5 7214 1 1 95 GLU OE2 O -21.199 6.694 4.373 1.00 . A A . 95 GLU OE2 1 1
5 7215 1 1 96 GLU C C -20.310 10.489 -1.990 1.00 . A A . 96 GLU C 1 1
5 7216 1 1 96 GLU CA C -19.860 9.154 -2.577 1.00 . A A . 96 GLU CA 1 1
5 7217 1 1 96 GLU CB C -20.849 8.697 -3.651 1.00 . A A . 96 GLU CB 1 1
5 7218 1 1 96 GLU CD C -22.127 9.433 -5.702 1.00 . A A . 96 GLU CD 1 1
5 7219 1 1 96 GLU CG C -20.857 9.582 -4.887 1.00 . A A . 96 GLU CG 1 1
5 7220 1 1 96 GLU H H -20.224 7.294 -1.632 1.00 . A A . 96 GLU H 1 1
5 7221 1 1 96 GLU HA H -18.888 9.282 -3.027 1.00 . A A . 96 GLU HA 1 1
5 7222 1 1 96 GLU HB2 H -20.594 7.692 -3.954 1.00 . A A . 96 GLU HB2 1 1
5 7223 1 1 96 GLU HB3 H -21.844 8.694 -3.230 1.00 . A A . 96 GLU HB3 1 1
5 7224 1 1 96 GLU HG2 H -20.765 10.612 -4.577 1.00 . A A . 96 GLU HG2 1 1
5 7225 1 1 96 GLU HG3 H -20.014 9.317 -5.508 1.00 . A A . 96 GLU HG3 1 1
5 7226 1 1 96 GLU N N -19.741 8.141 -1.534 1.00 . A A . 96 GLU N 1 1
5 7227 1 1 96 GLU O O -21.019 10.530 -0.984 1.00 . A A . 96 GLU O 1 1
5 7228 1 1 96 GLU OE1 O -22.290 8.386 -6.362 1.00 . A A . 96 GLU OE1 1 1
5 7229 1 1 96 GLU OE2 O -22.957 10.366 -5.680 1.00 . A A . 96 GLU OE2 1 1
5 7230 1 1 97 SER C C -20.782 13.763 -3.318 1.00 . A A . 97 SER C 1 1
5 7231 1 1 97 SER CA C -20.249 12.916 -2.167 1.00 . A A . 97 SER CA 1 1
5 7232 1 1 97 SER CB C -19.036 13.600 -1.534 1.00 . A A . 97 SER CB 1 1
5 7233 1 1 97 SER H H -19.331 11.480 -3.424 1.00 . A A . 97 SER H 1 1
5 7234 1 1 97 SER HA H -21.024 12.815 -1.421 1.00 . A A . 97 SER HA 1 1
5 7235 1 1 97 SER HB2 H -18.219 13.604 -2.240 1.00 . A A . 97 SER HB2 1 1
5 7236 1 1 97 SER HB3 H -19.294 14.617 -1.276 1.00 . A A . 97 SER HB3 1 1
5 7237 1 1 97 SER HG H -18.155 12.118 -0.603 1.00 . A A . 97 SER HG 1 1
5 7238 1 1 97 SER N N -19.893 11.579 -2.627 1.00 . A A . 97 SER N 1 1
5 7239 1 1 97 SER O O -20.701 13.370 -4.482 1.00 . A A . 97 SER O 1 1
5 7240 1 1 97 SER OG O -18.622 12.922 -0.361 1.00 . A A . 97 SER OG 1 1
5 7241 1 1 98 GLY C C -23.364 15.658 -4.170 1.00 . A A . 98 GLY C 1 1
5 7242 1 1 98 GLY CA C -21.866 15.814 -4.001 1.00 . A A . 98 GLY CA 1 1
5 7243 1 1 98 GLY H H -21.364 15.190 -2.041 1.00 . A A . 98 GLY H 1 1
5 7244 1 1 98 GLY HA2 H -21.649 16.835 -3.725 1.00 . A A . 98 GLY HA2 1 1
5 7245 1 1 98 GLY HA3 H -21.385 15.596 -4.943 1.00 . A A . 98 GLY HA3 1 1
5 7246 1 1 98 GLY N N -21.327 14.928 -2.985 1.00 . A A . 98 GLY N 1 1
5 7247 1 1 98 GLY O O -24.054 15.110 -3.310 1.00 . A A . 98 GLY O 1 1
5 7248 1 1 99 PRO C C -25.780 14.652 -5.898 1.00 . A A . 99 PRO C 1 1
5 7249 1 1 99 PRO CA C -25.322 16.077 -5.606 1.00 . A A . 99 PRO CA 1 1
5 7250 1 1 99 PRO CB C -25.464 16.950 -6.855 1.00 . A A . 99 PRO CB 1 1
5 7251 1 1 99 PRO CD C -23.127 16.817 -6.370 1.00 . A A . 99 PRO CD 1 1
5 7252 1 1 99 PRO CG C -24.120 16.917 -7.496 1.00 . A A . 99 PRO CG 1 1
5 7253 1 1 99 PRO HA H -25.920 16.489 -4.807 1.00 . A A . 99 PRO HA 1 1
5 7254 1 1 99 PRO HB2 H -26.222 16.534 -7.504 1.00 . A A . 99 PRO HB2 1 1
5 7255 1 1 99 PRO HB3 H -25.740 17.954 -6.568 1.00 . A A . 99 PRO HB3 1 1
5 7256 1 1 99 PRO HD2 H -22.278 16.219 -6.668 1.00 . A A . 99 PRO HD2 1 1
5 7257 1 1 99 PRO HD3 H -22.808 17.801 -6.060 1.00 . A A . 99 PRO HD3 1 1
5 7258 1 1 99 PRO HG2 H -24.042 16.056 -8.142 1.00 . A A . 99 PRO HG2 1 1
5 7259 1 1 99 PRO HG3 H -23.958 17.826 -8.057 1.00 . A A . 99 PRO HG3 1 1
5 7260 1 1 99 PRO N N -23.890 16.151 -5.301 1.00 . A A . 99 PRO N 1 1
5 7261 1 1 99 PRO O O -24.991 13.813 -6.334 1.00 . A A . 99 PRO O 1 1
5 7262 1 1 100 SER C C -28.539 13.066 -7.106 1.00 . A A . 100 SER C 1 1
5 7263 1 1 100 SER CA C -27.621 13.060 -5.888 1.00 . A A . 100 SER CA 1 1
5 7264 1 1 100 SER CB C -28.394 12.586 -4.656 1.00 . A A . 100 SER CB 1 1
5 7265 1 1 100 SER H H -27.638 15.096 -5.307 1.00 . A A . 100 SER H 1 1
5 7266 1 1 100 SER HA H -26.803 12.380 -6.072 1.00 . A A . 100 SER HA 1 1
5 7267 1 1 100 SER HB2 H -29.185 13.287 -4.439 1.00 . A A . 100 SER HB2 1 1
5 7268 1 1 100 SER HB3 H -28.819 11.612 -4.853 1.00 . A A . 100 SER HB3 1 1
5 7269 1 1 100 SER HG H -26.661 12.244 -3.808 1.00 . A A . 100 SER HG 1 1
5 7270 1 1 100 SER N N -27.059 14.385 -5.655 1.00 . A A . 100 SER N 1 1
5 7271 1 1 100 SER O O -29.100 14.100 -7.470 1.00 . A A . 100 SER O 1 1
5 7272 1 1 100 SER OG O -27.544 12.493 -3.525 1.00 . A A . 100 SER OG 1 1
5 7273 1 1 101 SER C C -30.711 10.842 -8.639 1.00 . A A . 101 SER C 1 1
5 7274 1 1 101 SER CA C -29.535 11.774 -8.914 1.00 . A A . 101 SER CA 1 1
5 7275 1 1 101 SER CB C -28.720 11.251 -10.097 1.00 . A A . 101 SER CB 1 1
5 7276 1 1 101 SER H H -28.215 11.114 -7.395 1.00 . A A . 101 SER H 1 1
5 7277 1 1 101 SER HA H -29.917 12.755 -9.156 1.00 . A A . 101 SER HA 1 1
5 7278 1 1 101 SER HB2 H -28.084 10.444 -9.765 1.00 . A A . 101 SER HB2 1 1
5 7279 1 1 101 SER HB3 H -29.392 10.887 -10.861 1.00 . A A . 101 SER HB3 1 1
5 7280 1 1 101 SER HG H -27.610 12.007 -11.523 1.00 . A A . 101 SER HG 1 1
5 7281 1 1 101 SER N N -28.688 11.904 -7.733 1.00 . A A . 101 SER N 1 1
5 7282 1 1 101 SER O O -30.538 9.633 -8.493 1.00 . A A . 101 SER O 1 1
5 7283 1 1 101 SER OG O -27.909 12.273 -10.651 1.00 . A A . 101 SER OG 1 1
5 7284 1 1 102 GLY C C -34.219 10.927 -9.286 1.00 . A A . 102 GLY C 1 1
5 7285 1 1 102 GLY CA C -33.097 10.622 -8.313 1.00 . A A . 102 GLY CA 1 1
5 7286 1 1 102 GLY H H -31.987 12.384 -8.695 1.00 . A A . 102 GLY H 1 1
5 7287 1 1 102 GLY HA2 H -32.842 9.576 -8.391 1.00 . A A . 102 GLY HA2 1 1
5 7288 1 1 102 GLY HA3 H -33.441 10.825 -7.310 1.00 . A A . 102 GLY HA3 1 1
5 7289 1 1 102 GLY N N -31.909 11.415 -8.570 1.00 . A A . 102 GLY N 1 1
5 7290 1 1 102 GLY O O -34.302 10.324 -10.356 1.00 . A A . 102 GLY O 1 1
6 7291 1 1 1 GLY C C 28.044 6.173 9.885 1.00 . A A . 1 GLY C 1 1
6 7292 1 1 1 GLY CA C 29.293 6.632 10.611 1.00 . A A . 1 GLY CA 1 1
6 7293 1 1 1 GLY H1 H 28.772 7.181 12.589 1.00 . A A . 1 GLY H1 1 1
6 7294 1 1 1 GLY HA2 H 29.465 7.674 10.385 1.00 . A A . 1 GLY HA2 1 1
6 7295 1 1 1 GLY HA3 H 30.134 6.053 10.258 1.00 . A A . 1 GLY HA3 1 1
6 7296 1 1 1 GLY N N 29.188 6.475 12.050 1.00 . A A . 1 GLY N 1 1
6 7297 1 1 1 GLY O O 27.596 5.040 10.062 1.00 . A A . 1 GLY O 1 1
6 7298 1 1 2 SER C C 26.525 6.823 6.814 1.00 . A A . 2 SER C 1 1
6 7299 1 1 2 SER CA C 26.270 6.735 8.315 1.00 . A A . 2 SER CA 1 1
6 7300 1 1 2 SER CB C 25.135 7.682 8.708 1.00 . A A . 2 SER CB 1 1
6 7301 1 1 2 SER H H 27.883 7.942 8.968 1.00 . A A . 2 SER H 1 1
6 7302 1 1 2 SER HA H 25.985 5.723 8.561 1.00 . A A . 2 SER HA 1 1
6 7303 1 1 2 SER HB2 H 24.282 7.500 8.073 1.00 . A A . 2 SER HB2 1 1
6 7304 1 1 2 SER HB3 H 24.862 7.504 9.738 1.00 . A A . 2 SER HB3 1 1
6 7305 1 1 2 SER HG H 25.174 9.550 9.297 1.00 . A A . 2 SER HG 1 1
6 7306 1 1 2 SER N N 27.479 7.054 9.066 1.00 . A A . 2 SER N 1 1
6 7307 1 1 2 SER O O 26.320 5.856 6.080 1.00 . A A . 2 SER O 1 1
6 7308 1 1 2 SER OG O 25.529 9.036 8.568 1.00 . A A . 2 SER OG 1 1
6 7309 1 1 3 SER C C 25.999 7.988 4.107 1.00 . A A . 3 SER C 1 1
6 7310 1 1 3 SER CA C 27.253 8.209 4.949 1.00 . A A . 3 SER CA 1 1
6 7311 1 1 3 SER CB C 28.368 7.274 4.478 1.00 . A A . 3 SER CB 1 1
6 7312 1 1 3 SER H H 27.117 8.724 6.998 1.00 . A A . 3 SER H 1 1
6 7313 1 1 3 SER HA H 27.577 9.232 4.829 1.00 . A A . 3 SER HA 1 1
6 7314 1 1 3 SER HB2 H 28.034 6.251 4.557 1.00 . A A . 3 SER HB2 1 1
6 7315 1 1 3 SER HB3 H 28.609 7.496 3.449 1.00 . A A . 3 SER HB3 1 1
6 7316 1 1 3 SER HG H 30.233 7.818 4.730 1.00 . A A . 3 SER HG 1 1
6 7317 1 1 3 SER N N 26.973 7.991 6.364 1.00 . A A . 3 SER N 1 1
6 7318 1 1 3 SER O O 26.064 7.438 3.009 1.00 . A A . 3 SER O 1 1
6 7319 1 1 3 SER OG O 29.535 7.435 5.266 1.00 . A A . 3 SER OG 1 1
6 7320 1 1 4 GLY C C 22.400 8.589 4.778 1.00 . A A . 4 GLY C 1 1
6 7321 1 1 4 GLY CA C 23.605 8.263 3.917 1.00 . A A . 4 GLY CA 1 1
6 7322 1 1 4 GLY H H 24.866 8.854 5.512 1.00 . A A . 4 GLY H 1 1
6 7323 1 1 4 GLY HA2 H 23.608 8.917 3.058 1.00 . A A . 4 GLY HA2 1 1
6 7324 1 1 4 GLY HA3 H 23.524 7.241 3.579 1.00 . A A . 4 GLY HA3 1 1
6 7325 1 1 4 GLY N N 24.857 8.422 4.632 1.00 . A A . 4 GLY N 1 1
6 7326 1 1 4 GLY O O 22.360 8.242 5.959 1.00 . A A . 4 GLY O 1 1
6 7327 1 1 5 SER C C 19.553 8.416 5.551 1.00 . A A . 5 SER C 1 1
6 7328 1 1 5 SER CA C 20.207 9.637 4.910 1.00 . A A . 5 SER CA 1 1
6 7329 1 1 5 SER CB C 19.217 10.323 3.967 1.00 . A A . 5 SER CB 1 1
6 7330 1 1 5 SER H H 21.507 9.508 3.244 1.00 . A A . 5 SER H 1 1
6 7331 1 1 5 SER HA H 20.489 10.330 5.688 1.00 . A A . 5 SER HA 1 1
6 7332 1 1 5 SER HB2 H 19.052 9.696 3.104 1.00 . A A . 5 SER HB2 1 1
6 7333 1 1 5 SER HB3 H 18.281 10.479 4.483 1.00 . A A . 5 SER HB3 1 1
6 7334 1 1 5 SER HG H 20.631 11.483 3.263 1.00 . A A . 5 SER HG 1 1
6 7335 1 1 5 SER N N 21.416 9.259 4.187 1.00 . A A . 5 SER N 1 1
6 7336 1 1 5 SER O O 19.144 7.483 4.860 1.00 . A A . 5 SER O 1 1
6 7337 1 1 5 SER OG O 19.714 11.577 3.531 1.00 . A A . 5 SER OG 1 1
6 7338 1 1 6 SER C C 17.342 7.324 7.451 1.00 . A A . 6 SER C 1 1
6 7339 1 1 6 SER CA C 18.859 7.324 7.612 1.00 . A A . 6 SER CA 1 1
6 7340 1 1 6 SER CB C 19.225 7.412 9.095 1.00 . A A . 6 SER CB 1 1
6 7341 1 1 6 SER H H 19.803 9.204 7.371 1.00 . A A . 6 SER H 1 1
6 7342 1 1 6 SER HA H 19.252 6.404 7.207 1.00 . A A . 6 SER HA 1 1
6 7343 1 1 6 SER HB2 H 18.780 8.298 9.521 1.00 . A A . 6 SER HB2 1 1
6 7344 1 1 6 SER HB3 H 18.849 6.538 9.608 1.00 . A A . 6 SER HB3 1 1
6 7345 1 1 6 SER HG H 21.065 7.066 8.520 1.00 . A A . 6 SER HG 1 1
6 7346 1 1 6 SER N N 19.459 8.431 6.876 1.00 . A A . 6 SER N 1 1
6 7347 1 1 6 SER O O 16.671 8.304 7.773 1.00 . A A . 6 SER O 1 1
6 7348 1 1 6 SER OG O 20.630 7.476 9.270 1.00 . A A . 6 SER OG 1 1
6 7349 1 1 7 GLY C C 14.934 4.686 6.455 1.00 . A A . 7 GLY C 1 1
6 7350 1 1 7 GLY CA C 15.373 6.107 6.752 1.00 . A A . 7 GLY CA 1 1
6 7351 1 1 7 GLY H H 17.390 5.465 6.709 1.00 . A A . 7 GLY H 1 1
6 7352 1 1 7 GLY HA2 H 14.871 6.448 7.645 1.00 . A A . 7 GLY HA2 1 1
6 7353 1 1 7 GLY HA3 H 15.085 6.740 5.926 1.00 . A A . 7 GLY HA3 1 1
6 7354 1 1 7 GLY N N 16.806 6.215 6.948 1.00 . A A . 7 GLY N 1 1
6 7355 1 1 7 GLY O O 15.756 3.834 6.121 1.00 . A A . 7 GLY O 1 1
6 7356 1 1 8 GLN C C 11.937 3.172 5.326 1.00 . A A . 8 GLN C 1 1
6 7357 1 1 8 GLN CA C 13.090 3.104 6.321 1.00 . A A . 8 GLN CA 1 1
6 7358 1 1 8 GLN CB C 12.616 2.464 7.627 1.00 . A A . 8 GLN CB 1 1
6 7359 1 1 8 GLN CD C 11.540 2.951 9.861 1.00 . A A . 8 GLN CD 1 1
6 7360 1 1 8 GLN CG C 11.611 3.312 8.390 1.00 . A A . 8 GLN CG 1 1
6 7361 1 1 8 GLN H H 13.030 5.153 6.846 1.00 . A A . 8 GLN H 1 1
6 7362 1 1 8 GLN HA H 13.878 2.498 5.900 1.00 . A A . 8 GLN HA 1 1
6 7363 1 1 8 GLN HB2 H 12.155 1.514 7.402 1.00 . A A . 8 GLN HB2 1 1
6 7364 1 1 8 GLN HB3 H 13.471 2.298 8.264 1.00 . A A . 8 GLN HB3 1 1
6 7365 1 1 8 GLN HE21 H 11.768 4.860 10.365 1.00 . A A . 8 GLN HE21 1 1
6 7366 1 1 8 GLN HE22 H 11.607 3.750 11.679 1.00 . A A . 8 GLN HE22 1 1
6 7367 1 1 8 GLN HG2 H 11.895 4.350 8.304 1.00 . A A . 8 GLN HG2 1 1
6 7368 1 1 8 GLN HG3 H 10.634 3.170 7.952 1.00 . A A . 8 GLN HG3 1 1
6 7369 1 1 8 GLN N N 13.635 4.432 6.577 1.00 . A A . 8 GLN N 1 1
6 7370 1 1 8 GLN NE2 N 11.650 3.955 10.723 1.00 . A A . 8 GLN NE2 1 1
6 7371 1 1 8 GLN O O 11.588 4.246 4.837 1.00 . A A . 8 GLN O 1 1
6 7372 1 1 8 GLN OE1 O 11.388 1.782 10.218 1.00 . A A . 8 GLN OE1 1 1
6 7373 1 1 9 ALA C C 9.279 3.119 4.286 1.00 . A A . 9 ALA C 1 1
6 7374 1 1 9 ALA CA C 10.234 1.946 4.093 1.00 . A A . 9 ALA CA 1 1
6 7375 1 1 9 ALA CB C 9.492 0.627 4.255 1.00 . A A . 9 ALA CB 1 1
6 7376 1 1 9 ALA H H 11.672 1.194 5.451 1.00 . A A . 9 ALA H 1 1
6 7377 1 1 9 ALA HA H 10.636 1.983 3.091 1.00 . A A . 9 ALA HA 1 1
6 7378 1 1 9 ALA HB1 H 8.913 0.651 5.166 1.00 . A A . 9 ALA HB1 1 1
6 7379 1 1 9 ALA HB2 H 8.833 0.480 3.412 1.00 . A A . 9 ALA HB2 1 1
6 7380 1 1 9 ALA HB3 H 10.204 -0.183 4.302 1.00 . A A . 9 ALA HB3 1 1
6 7381 1 1 9 ALA N N 11.349 2.017 5.029 1.00 . A A . 9 ALA N 1 1
6 7382 1 1 9 ALA O O 9.006 3.531 5.414 1.00 . A A . 9 ALA O 1 1
6 7383 1 1 10 ASP C C 6.548 4.445 2.510 1.00 . A A . 10 ASP C 1 1
6 7384 1 1 10 ASP CA C 7.852 4.781 3.227 1.00 . A A . 10 ASP CA 1 1
6 7385 1 1 10 ASP CB C 8.490 6.020 2.595 1.00 . A A . 10 ASP CB 1 1
6 7386 1 1 10 ASP CG C 9.294 6.829 3.594 1.00 . A A . 10 ASP CG 1 1
6 7387 1 1 10 ASP H H 9.032 3.283 2.309 1.00 . A A . 10 ASP H 1 1
6 7388 1 1 10 ASP HA H 7.634 4.989 4.263 1.00 . A A . 10 ASP HA 1 1
6 7389 1 1 10 ASP HB2 H 9.149 5.710 1.797 1.00 . A A . 10 ASP HB2 1 1
6 7390 1 1 10 ASP HB3 H 7.713 6.650 2.190 1.00 . A A . 10 ASP HB3 1 1
6 7391 1 1 10 ASP N N 8.776 3.655 3.179 1.00 . A A . 10 ASP N 1 1
6 7392 1 1 10 ASP O O 6.241 5.010 1.460 1.00 . A A . 10 ASP O 1 1
6 7393 1 1 10 ASP OD1 O 9.806 6.234 4.565 1.00 . A A . 10 ASP OD1 1 1
6 7394 1 1 10 ASP OD2 O 9.412 8.057 3.403 1.00 . A A . 10 ASP OD2 1 1
6 7395 1 1 11 ALA C C 3.782 4.297 1.885 1.00 . A A . 11 ALA C 1 1
6 7396 1 1 11 ALA CA C 4.514 3.109 2.500 1.00 . A A . 11 ALA CA 1 1
6 7397 1 1 11 ALA CB C 3.644 2.436 3.551 1.00 . A A . 11 ALA CB 1 1
6 7398 1 1 11 ALA H H 6.083 3.105 3.919 1.00 . A A . 11 ALA H 1 1
6 7399 1 1 11 ALA HA H 4.721 2.386 1.724 1.00 . A A . 11 ALA HA 1 1
6 7400 1 1 11 ALA HB1 H 4.244 1.750 4.129 1.00 . A A . 11 ALA HB1 1 1
6 7401 1 1 11 ALA HB2 H 3.225 3.188 4.205 1.00 . A A . 11 ALA HB2 1 1
6 7402 1 1 11 ALA HB3 H 2.845 1.896 3.065 1.00 . A A . 11 ALA HB3 1 1
6 7403 1 1 11 ALA N N 5.785 3.520 3.083 1.00 . A A . 11 ALA N 1 1
6 7404 1 1 11 ALA O O 3.110 4.164 0.863 1.00 . A A . 11 ALA O 1 1
6 7405 1 1 12 GLY C C 2.265 7.226 3.006 1.00 . A A . 12 GLY C 1 1
6 7406 1 1 12 GLY CA C 3.261 6.655 2.017 1.00 . A A . 12 GLY CA 1 1
6 7407 1 1 12 GLY H H 4.465 5.507 3.327 1.00 . A A . 12 GLY H 1 1
6 7408 1 1 12 GLY HA2 H 4.011 7.402 1.806 1.00 . A A . 12 GLY HA2 1 1
6 7409 1 1 12 GLY HA3 H 2.742 6.411 1.102 1.00 . A A . 12 GLY HA3 1 1
6 7410 1 1 12 GLY N N 3.916 5.460 2.516 1.00 . A A . 12 GLY N 1 1
6 7411 1 1 12 GLY O O 1.982 6.633 4.048 1.00 . A A . 12 GLY O 1 1
6 7412 1 1 13 PRO C C -0.604 8.357 3.575 1.00 . A A . 13 PRO C 1 1
6 7413 1 1 13 PRO CA C 0.736 9.083 3.540 1.00 . A A . 13 PRO CA 1 1
6 7414 1 1 13 PRO CB C 0.583 10.458 2.884 1.00 . A A . 13 PRO CB 1 1
6 7415 1 1 13 PRO CD C 2.005 9.169 1.459 1.00 . A A . 13 PRO CD 1 1
6 7416 1 1 13 PRO CG C 0.948 10.239 1.456 1.00 . A A . 13 PRO CG 1 1
6 7417 1 1 13 PRO HA H 1.106 9.203 4.547 1.00 . A A . 13 PRO HA 1 1
6 7418 1 1 13 PRO HB2 H -0.439 10.795 2.983 1.00 . A A . 13 PRO HB2 1 1
6 7419 1 1 13 PRO HB3 H 1.248 11.163 3.358 1.00 . A A . 13 PRO HB3 1 1
6 7420 1 1 13 PRO HD2 H 1.911 8.544 0.583 1.00 . A A . 13 PRO HD2 1 1
6 7421 1 1 13 PRO HD3 H 2.989 9.611 1.505 1.00 . A A . 13 PRO HD3 1 1
6 7422 1 1 13 PRO HG2 H 0.083 9.910 0.902 1.00 . A A . 13 PRO HG2 1 1
6 7423 1 1 13 PRO HG3 H 1.342 11.152 1.034 1.00 . A A . 13 PRO HG3 1 1
6 7424 1 1 13 PRO N N 1.714 8.406 2.684 1.00 . A A . 13 PRO N 1 1
6 7425 1 1 13 PRO O O -0.780 7.326 2.926 1.00 . A A . 13 PRO O 1 1
6 7426 1 1 14 ASP C C -3.583 8.288 3.105 1.00 . A A . 14 ASP C 1 1
6 7427 1 1 14 ASP CA C -2.873 8.307 4.455 1.00 . A A . 14 ASP CA 1 1
6 7428 1 1 14 ASP CB C -3.712 9.078 5.476 1.00 . A A . 14 ASP CB 1 1
6 7429 1 1 14 ASP CG C -4.267 10.370 4.911 1.00 . A A . 14 ASP CG 1 1
6 7430 1 1 14 ASP H H -1.346 9.726 4.830 1.00 . A A . 14 ASP H 1 1
6 7431 1 1 14 ASP HA H -2.751 7.291 4.797 1.00 . A A . 14 ASP HA 1 1
6 7432 1 1 14 ASP HB2 H -4.540 8.460 5.792 1.00 . A A . 14 ASP HB2 1 1
6 7433 1 1 14 ASP HB3 H -3.097 9.314 6.332 1.00 . A A . 14 ASP HB3 1 1
6 7434 1 1 14 ASP N N -1.547 8.902 4.336 1.00 . A A . 14 ASP N 1 1
6 7435 1 1 14 ASP O O -3.383 9.174 2.273 1.00 . A A . 14 ASP O 1 1
6 7436 1 1 14 ASP OD1 O -3.484 11.145 4.323 1.00 . A A . 14 ASP OD1 1 1
6 7437 1 1 14 ASP OD2 O -5.485 10.608 5.058 1.00 . A A . 14 ASP OD2 1 1
6 7438 1 1 15 LYS C C -6.650 7.319 1.877 1.00 . A A . 15 LYS C 1 1
6 7439 1 1 15 LYS CA C -5.153 7.137 1.644 1.00 . A A . 15 LYS CA 1 1
6 7440 1 1 15 LYS CB C -4.887 5.768 1.015 1.00 . A A . 15 LYS CB 1 1
6 7441 1 1 15 LYS CD C -3.385 6.209 -0.950 1.00 . A A . 15 LYS CD 1 1
6 7442 1 1 15 LYS CE C -1.940 6.479 -1.339 1.00 . A A . 15 LYS CE 1 1
6 7443 1 1 15 LYS CG C -3.485 5.621 0.448 1.00 . A A . 15 LYS CG 1 1
6 7444 1 1 15 LYS H H -4.530 6.597 3.594 1.00 . A A . 15 LYS H 1 1
6 7445 1 1 15 LYS HA H -4.810 7.907 0.969 1.00 . A A . 15 LYS HA 1 1
6 7446 1 1 15 LYS HB2 H -5.030 5.006 1.766 1.00 . A A . 15 LYS HB2 1 1
6 7447 1 1 15 LYS HB3 H -5.595 5.609 0.214 1.00 . A A . 15 LYS HB3 1 1
6 7448 1 1 15 LYS HD2 H -3.812 5.512 -1.656 1.00 . A A . 15 LYS HD2 1 1
6 7449 1 1 15 LYS HD3 H -3.937 7.138 -0.981 1.00 . A A . 15 LYS HD3 1 1
6 7450 1 1 15 LYS HE2 H -1.453 6.997 -0.527 1.00 . A A . 15 LYS HE2 1 1
6 7451 1 1 15 LYS HE3 H -1.445 5.535 -1.512 1.00 . A A . 15 LYS HE3 1 1
6 7452 1 1 15 LYS HG2 H -2.790 6.136 1.093 1.00 . A A . 15 LYS HG2 1 1
6 7453 1 1 15 LYS HG3 H -3.231 4.572 0.406 1.00 . A A . 15 LYS HG3 1 1
6 7454 1 1 15 LYS HZ1 H -0.868 7.648 -2.699 1.00 . A A . 15 LYS HZ1 1 1
6 7455 1 1 15 LYS HZ2 H -2.478 8.131 -2.499 1.00 . A A . 15 LYS HZ2 1 1
6 7456 1 1 15 LYS HZ3 H -2.115 6.748 -3.403 1.00 . A A . 15 LYS HZ3 1 1
6 7457 1 1 15 LYS N N -4.412 7.273 2.893 1.00 . A A . 15 LYS N 1 1
6 7458 1 1 15 LYS NZ N -1.843 7.310 -2.571 1.00 . A A . 15 LYS NZ 1 1
6 7459 1 1 15 LYS O O -7.250 6.614 2.687 1.00 . A A . 15 LYS O 1 1
6 7460 1 1 16 GLU C C -9.369 8.443 -0.065 1.00 . A A . 16 GLU C 1 1
6 7461 1 1 16 GLU CA C -8.672 8.539 1.289 1.00 . A A . 16 GLU CA 1 1
6 7462 1 1 16 GLU CB C -8.896 9.927 1.893 1.00 . A A . 16 GLU CB 1 1
6 7463 1 1 16 GLU CD C -10.483 11.465 3.116 1.00 . A A . 16 GLU CD 1 1
6 7464 1 1 16 GLU CG C -10.180 10.040 2.698 1.00 . A A . 16 GLU CG 1 1
6 7465 1 1 16 GLU H H -6.712 8.795 0.530 1.00 . A A . 16 GLU H 1 1
6 7466 1 1 16 GLU HA H -9.092 7.796 1.950 1.00 . A A . 16 GLU HA 1 1
6 7467 1 1 16 GLU HB2 H -8.066 10.162 2.543 1.00 . A A . 16 GLU HB2 1 1
6 7468 1 1 16 GLU HB3 H -8.932 10.652 1.094 1.00 . A A . 16 GLU HB3 1 1
6 7469 1 1 16 GLU HG2 H -10.999 9.675 2.098 1.00 . A A . 16 GLU HG2 1 1
6 7470 1 1 16 GLU HG3 H -10.087 9.432 3.586 1.00 . A A . 16 GLU HG3 1 1
6 7471 1 1 16 GLU N N -7.245 8.267 1.159 1.00 . A A . 16 GLU N 1 1
6 7472 1 1 16 GLU O O -9.242 9.335 -0.906 1.00 . A A . 16 GLU O 1 1
6 7473 1 1 16 GLU OE1 O -9.850 11.949 4.078 1.00 . A A . 16 GLU OE1 1 1
6 7474 1 1 16 GLU OE2 O -11.353 12.098 2.481 1.00 . A A . 16 GLU OE2 1 1
6 7475 1 1 17 LEU C C -12.315 7.397 -1.344 1.00 . A A . 17 LEU C 1 1
6 7476 1 1 17 LEU CA C -10.822 7.143 -1.522 1.00 . A A . 17 LEU CA 1 1
6 7477 1 1 17 LEU CB C -10.593 5.717 -2.027 1.00 . A A . 17 LEU CB 1 1
6 7478 1 1 17 LEU CD1 C -9.066 3.735 -2.193 1.00 . A A . 17 LEU CD1 1 1
6 7479 1 1 17 LEU CD2 C -8.411 5.907 -3.247 1.00 . A A . 17 LEU CD2 1 1
6 7480 1 1 17 LEU CG C -9.137 5.251 -2.082 1.00 . A A . 17 LEU CG 1 1
6 7481 1 1 17 LEU H H -10.167 6.681 0.437 1.00 . A A . 17 LEU H 1 1
6 7482 1 1 17 LEU HA H -10.434 7.840 -2.249 1.00 . A A . 17 LEU HA 1 1
6 7483 1 1 17 LEU HB2 H -11.130 5.045 -1.376 1.00 . A A . 17 LEU HB2 1 1
6 7484 1 1 17 LEU HB3 H -11.000 5.651 -3.026 1.00 . A A . 17 LEU HB3 1 1
6 7485 1 1 17 LEU HD11 H -8.209 3.374 -1.646 1.00 . A A . 17 LEU HD11 1 1
6 7486 1 1 17 LEU HD12 H -8.976 3.454 -3.232 1.00 . A A . 17 LEU HD12 1 1
6 7487 1 1 17 LEU HD13 H -9.966 3.302 -1.781 1.00 . A A . 17 LEU HD13 1 1
6 7488 1 1 17 LEU HD21 H -9.041 6.670 -3.680 1.00 . A A . 17 LEU HD21 1 1
6 7489 1 1 17 LEU HD22 H -8.182 5.161 -3.994 1.00 . A A . 17 LEU HD22 1 1
6 7490 1 1 17 LEU HD23 H -7.494 6.355 -2.893 1.00 . A A . 17 LEU HD23 1 1
6 7491 1 1 17 LEU HG H -8.638 5.541 -1.168 1.00 . A A . 17 LEU HG 1 1
6 7492 1 1 17 LEU N N -10.104 7.356 -0.270 1.00 . A A . 17 LEU N 1 1
6 7493 1 1 17 LEU O O -12.836 7.352 -0.229 1.00 . A A . 17 LEU O 1 1
6 7494 1 1 18 THR C C -15.169 7.094 -3.466 1.00 . A A . 18 THR C 1 1
6 7495 1 1 18 THR CA C -14.435 7.923 -2.418 1.00 . A A . 18 THR CA 1 1
6 7496 1 1 18 THR CB C -14.740 9.415 -2.655 1.00 . A A . 18 THR CB 1 1
6 7497 1 1 18 THR CG2 C -16.187 9.732 -2.306 1.00 . A A . 18 THR CG2 1 1
6 7498 1 1 18 THR H H -12.530 7.685 -3.310 1.00 . A A . 18 THR H 1 1
6 7499 1 1 18 THR HA H -14.800 7.654 -1.438 1.00 . A A . 18 THR HA 1 1
6 7500 1 1 18 THR HB H -14.580 9.638 -3.700 1.00 . A A . 18 THR HB 1 1
6 7501 1 1 18 THR HG1 H -14.234 11.108 -1.780 1.00 . A A . 18 THR HG1 1 1
6 7502 1 1 18 THR HG21 H -16.458 9.219 -1.396 1.00 . A A . 18 THR HG21 1 1
6 7503 1 1 18 THR HG22 H -16.831 9.406 -3.109 1.00 . A A . 18 THR HG22 1 1
6 7504 1 1 18 THR HG23 H -16.297 10.797 -2.166 1.00 . A A . 18 THR HG23 1 1
6 7505 1 1 18 THR N N -13.001 7.663 -2.451 1.00 . A A . 18 THR N 1 1
6 7506 1 1 18 THR O O -14.932 7.239 -4.666 1.00 . A A . 18 THR O 1 1
6 7507 1 1 18 THR OG1 O -13.865 10.226 -1.864 1.00 . A A . 18 THR OG1 1 1
6 7508 1 1 19 LEU C C -17.361 6.168 -5.091 1.00 . A A . 19 LEU C 1 1
6 7509 1 1 19 LEU CA C -16.831 5.371 -3.904 1.00 . A A . 19 LEU CA 1 1
6 7510 1 1 19 LEU CB C -17.994 4.722 -3.150 1.00 . A A . 19 LEU CB 1 1
6 7511 1 1 19 LEU CD1 C -18.813 3.062 -1.460 1.00 . A A . 19 LEU CD1 1 1
6 7512 1 1 19 LEU CD2 C -17.358 2.305 -3.348 1.00 . A A . 19 LEU CD2 1 1
6 7513 1 1 19 LEU CG C -17.666 3.441 -2.383 1.00 . A A . 19 LEU CG 1 1
6 7514 1 1 19 LEU H H -16.206 6.153 -2.039 1.00 . A A . 19 LEU H 1 1
6 7515 1 1 19 LEU HA H -16.174 4.596 -4.270 1.00 . A A . 19 LEU HA 1 1
6 7516 1 1 19 LEU HB2 H -18.372 5.443 -2.442 1.00 . A A . 19 LEU HB2 1 1
6 7517 1 1 19 LEU HB3 H -18.765 4.489 -3.871 1.00 . A A . 19 LEU HB3 1 1
6 7518 1 1 19 LEU HD11 H -19.235 3.955 -1.025 1.00 . A A . 19 LEU HD11 1 1
6 7519 1 1 19 LEU HD12 H -18.447 2.417 -0.676 1.00 . A A . 19 LEU HD12 1 1
6 7520 1 1 19 LEU HD13 H -19.574 2.543 -2.026 1.00 . A A . 19 LEU HD13 1 1
6 7521 1 1 19 LEU HD21 H -16.826 1.524 -2.826 1.00 . A A . 19 LEU HD21 1 1
6 7522 1 1 19 LEU HD22 H -16.748 2.677 -4.158 1.00 . A A . 19 LEU HD22 1 1
6 7523 1 1 19 LEU HD23 H -18.282 1.910 -3.745 1.00 . A A . 19 LEU HD23 1 1
6 7524 1 1 19 LEU HG H -16.789 3.609 -1.773 1.00 . A A . 19 LEU HG 1 1
6 7525 1 1 19 LEU N N -16.061 6.224 -3.005 1.00 . A A . 19 LEU N 1 1
6 7526 1 1 19 LEU O O -17.490 7.391 -5.041 1.00 . A A . 19 LEU O 1 1
6 7527 1 1 20 PRO C C -16.067 3.571 -6.281 1.00 . A A . 20 PRO C 1 1
6 7528 1 1 20 PRO CA C -17.529 4.003 -6.256 1.00 . A A . 20 PRO CA 1 1
6 7529 1 1 20 PRO CB C -18.216 3.640 -7.575 1.00 . A A . 20 PRO CB 1 1
6 7530 1 1 20 PRO CD C -18.207 6.026 -7.437 1.00 . A A . 20 PRO CD 1 1
6 7531 1 1 20 PRO CG C -18.126 4.876 -8.402 1.00 . A A . 20 PRO CG 1 1
6 7532 1 1 20 PRO HA H -18.034 3.512 -5.438 1.00 . A A . 20 PRO HA 1 1
6 7533 1 1 20 PRO HB2 H -17.696 2.814 -8.039 1.00 . A A . 20 PRO HB2 1 1
6 7534 1 1 20 PRO HB3 H -19.243 3.365 -7.386 1.00 . A A . 20 PRO HB3 1 1
6 7535 1 1 20 PRO HD2 H -17.594 6.848 -7.778 1.00 . A A . 20 PRO HD2 1 1
6 7536 1 1 20 PRO HD3 H -19.232 6.344 -7.313 1.00 . A A . 20 PRO HD3 1 1
6 7537 1 1 20 PRO HG2 H -17.186 4.896 -8.931 1.00 . A A . 20 PRO HG2 1 1
6 7538 1 1 20 PRO HG3 H -18.951 4.912 -9.098 1.00 . A A . 20 PRO HG3 1 1
6 7539 1 1 20 PRO N N -17.678 5.460 -6.185 1.00 . A A . 20 PRO N 1 1
6 7540 1 1 20 PRO O O -15.761 2.378 -6.269 1.00 . A A . 20 PRO O 1 1
6 7541 1 1 21 VAL C C -13.349 3.284 -5.242 1.00 . A A . 21 VAL C 1 1
6 7542 1 1 21 VAL CA C -13.735 4.268 -6.340 1.00 . A A . 21 VAL CA 1 1
6 7543 1 1 21 VAL CB C -12.909 5.557 -6.174 1.00 . A A . 21 VAL CB 1 1
6 7544 1 1 21 VAL CG1 C -11.421 5.241 -6.172 1.00 . A A . 21 VAL CG1 1 1
6 7545 1 1 21 VAL CG2 C -13.249 6.554 -7.271 1.00 . A A . 21 VAL CG2 1 1
6 7546 1 1 21 VAL H H -15.471 5.479 -6.324 1.00 . A A . 21 VAL H 1 1
6 7547 1 1 21 VAL HA H -13.497 3.834 -7.300 1.00 . A A . 21 VAL HA 1 1
6 7548 1 1 21 VAL HB H -13.160 6.002 -5.222 1.00 . A A . 21 VAL HB 1 1
6 7549 1 1 21 VAL HG11 H -10.865 6.123 -6.455 1.00 . A A . 21 VAL HG11 1 1
6 7550 1 1 21 VAL HG12 H -11.120 4.926 -5.184 1.00 . A A . 21 VAL HG12 1 1
6 7551 1 1 21 VAL HG13 H -11.221 4.449 -6.879 1.00 . A A . 21 VAL HG13 1 1
6 7552 1 1 21 VAL HG21 H -13.152 6.076 -8.235 1.00 . A A . 21 VAL HG21 1 1
6 7553 1 1 21 VAL HG22 H -14.264 6.899 -7.141 1.00 . A A . 21 VAL HG22 1 1
6 7554 1 1 21 VAL HG23 H -12.573 7.395 -7.217 1.00 . A A . 21 VAL HG23 1 1
6 7555 1 1 21 VAL N N -15.166 4.548 -6.315 1.00 . A A . 21 VAL N 1 1
6 7556 1 1 21 VAL O O -13.074 3.679 -4.109 1.00 . A A . 21 VAL O 1 1
6 7557 1 1 22 ASP C C -11.662 0.286 -5.020 1.00 . A A . 22 ASP C 1 1
6 7558 1 1 22 ASP CA C -12.974 0.959 -4.629 1.00 . A A . 22 ASP CA 1 1
6 7559 1 1 22 ASP CB C -14.089 -0.083 -4.540 1.00 . A A . 22 ASP CB 1 1
6 7560 1 1 22 ASP CG C -14.388 -0.726 -5.881 1.00 . A A . 22 ASP CG 1 1
6 7561 1 1 22 ASP H H -13.557 1.749 -6.505 1.00 . A A . 22 ASP H 1 1
6 7562 1 1 22 ASP HA H -12.851 1.424 -3.662 1.00 . A A . 22 ASP HA 1 1
6 7563 1 1 22 ASP HB2 H -13.795 -0.859 -3.848 1.00 . A A . 22 ASP HB2 1 1
6 7564 1 1 22 ASP HB3 H -14.990 0.392 -4.180 1.00 . A A . 22 ASP HB3 1 1
6 7565 1 1 22 ASP N N -13.328 2.001 -5.585 1.00 . A A . 22 ASP N 1 1
6 7566 1 1 22 ASP O O -11.533 -0.936 -4.947 1.00 . A A . 22 ASP O 1 1
6 7567 1 1 22 ASP OD1 O -13.472 -0.789 -6.726 1.00 . A A . 22 ASP OD1 1 1
6 7568 1 1 22 ASP OD2 O -15.539 -1.167 -6.083 1.00 . A A . 22 ASP OD2 1 1
6 7569 1 1 23 SER C C -8.347 1.687 -5.874 1.00 . A A . 23 SER C 1 1
6 7570 1 1 23 SER CA C -9.390 0.574 -5.845 1.00 . A A . 23 SER CA 1 1
6 7571 1 1 23 SER CB C -9.488 -0.084 -7.223 1.00 . A A . 23 SER CB 1 1
6 7572 1 1 23 SER H H -10.854 2.058 -5.474 1.00 . A A . 23 SER H 1 1
6 7573 1 1 23 SER HA H -9.087 -0.168 -5.122 1.00 . A A . 23 SER HA 1 1
6 7574 1 1 23 SER HB2 H -8.524 -0.481 -7.499 1.00 . A A . 23 SER HB2 1 1
6 7575 1 1 23 SER HB3 H -10.211 -0.886 -7.184 1.00 . A A . 23 SER HB3 1 1
6 7576 1 1 23 SER HG H -10.745 0.586 -8.568 1.00 . A A . 23 SER HG 1 1
6 7577 1 1 23 SER N N -10.690 1.092 -5.437 1.00 . A A . 23 SER N 1 1
6 7578 1 1 23 SER O O -8.609 2.789 -6.358 1.00 . A A . 23 SER O 1 1
6 7579 1 1 23 SER OG O -9.896 0.851 -8.206 1.00 . A A . 23 SER OG 1 1
6 7580 1 1 24 THR C C -4.731 1.702 -5.582 1.00 . A A . 24 THR C 1 1
6 7581 1 1 24 THR CA C -6.077 2.366 -5.315 1.00 . A A . 24 THR CA 1 1
6 7582 1 1 24 THR CB C -6.019 3.092 -3.958 1.00 . A A . 24 THR CB 1 1
6 7583 1 1 24 THR CG2 C -5.576 2.142 -2.855 1.00 . A A . 24 THR CG2 1 1
6 7584 1 1 24 THR H H -7.012 0.497 -4.981 1.00 . A A . 24 THR H 1 1
6 7585 1 1 24 THR HA H -6.264 3.101 -6.085 1.00 . A A . 24 THR HA 1 1
6 7586 1 1 24 THR HB H -7.007 3.459 -3.721 1.00 . A A . 24 THR HB 1 1
6 7587 1 1 24 THR HG1 H -5.611 5.010 -4.169 1.00 . A A . 24 THR HG1 1 1
6 7588 1 1 24 THR HG21 H -6.419 1.906 -2.224 1.00 . A A . 24 THR HG21 1 1
6 7589 1 1 24 THR HG22 H -4.804 2.612 -2.264 1.00 . A A . 24 THR HG22 1 1
6 7590 1 1 24 THR HG23 H -5.191 1.234 -3.295 1.00 . A A . 24 THR HG23 1 1
6 7591 1 1 24 THR N N -7.160 1.392 -5.351 1.00 . A A . 24 THR N 1 1
6 7592 1 1 24 THR O O -4.636 0.476 -5.661 1.00 . A A . 24 THR O 1 1
6 7593 1 1 24 THR OG1 O -5.114 4.199 -4.033 1.00 . A A . 24 THR OG1 1 1
6 7594 1 1 25 THR C C -1.372 2.465 -4.900 1.00 . A A . 25 THR C 1 1
6 7595 1 1 25 THR CA C -2.349 2.009 -5.977 1.00 . A A . 25 THR CA 1 1
6 7596 1 1 25 THR CB C -1.830 2.466 -7.353 1.00 . A A . 25 THR CB 1 1
6 7597 1 1 25 THR CG2 C -2.571 1.756 -8.475 1.00 . A A . 25 THR CG2 1 1
6 7598 1 1 25 THR H H -3.830 3.485 -5.646 1.00 . A A . 25 THR H 1 1
6 7599 1 1 25 THR HA H -2.396 0.929 -5.974 1.00 . A A . 25 THR HA 1 1
6 7600 1 1 25 THR HB H -0.780 2.222 -7.424 1.00 . A A . 25 THR HB 1 1
6 7601 1 1 25 THR HG1 H -1.976 4.118 -8.422 1.00 . A A . 25 THR HG1 1 1
6 7602 1 1 25 THR HG21 H -1.902 1.604 -9.308 1.00 . A A . 25 THR HG21 1 1
6 7603 1 1 25 THR HG22 H -3.409 2.359 -8.792 1.00 . A A . 25 THR HG22 1 1
6 7604 1 1 25 THR HG23 H -2.929 0.800 -8.121 1.00 . A A . 25 THR HG23 1 1
6 7605 1 1 25 THR N N -3.690 2.518 -5.719 1.00 . A A . 25 THR N 1 1
6 7606 1 1 25 THR O O -1.110 3.659 -4.750 1.00 . A A . 25 THR O 1 1
6 7607 1 1 25 THR OG1 O -1.990 3.883 -7.491 1.00 . A A . 25 THR OG1 1 1
6 7608 1 1 26 LEU C C 1.547 1.813 -3.620 1.00 . A A . 26 LEU C 1 1
6 7609 1 1 26 LEU CA C 0.117 1.811 -3.088 1.00 . A A . 26 LEU CA 1 1
6 7610 1 1 26 LEU CB C -0.016 0.795 -1.953 1.00 . A A . 26 LEU CB 1 1
6 7611 1 1 26 LEU CD1 C -1.594 -0.729 -0.740 1.00 . A A . 26 LEU CD1 1 1
6 7612 1 1 26 LEU CD2 C -1.629 1.728 -0.276 1.00 . A A . 26 LEU CD2 1 1
6 7613 1 1 26 LEU CG C -1.408 0.658 -1.335 1.00 . A A . 26 LEU CG 1 1
6 7614 1 1 26 LEU H H -1.080 0.575 -4.319 1.00 . A A . 26 LEU H 1 1
6 7615 1 1 26 LEU HA H -0.114 2.796 -2.709 1.00 . A A . 26 LEU HA 1 1
6 7616 1 1 26 LEU HB2 H 0.271 -0.171 -2.339 1.00 . A A . 26 LEU HB2 1 1
6 7617 1 1 26 LEU HB3 H 0.668 1.085 -1.169 1.00 . A A . 26 LEU HB3 1 1
6 7618 1 1 26 LEU HD11 H -2.616 -0.847 -0.414 1.00 . A A . 26 LEU HD11 1 1
6 7619 1 1 26 LEU HD12 H -0.930 -0.851 0.103 1.00 . A A . 26 LEU HD12 1 1
6 7620 1 1 26 LEU HD13 H -1.365 -1.475 -1.488 1.00 . A A . 26 LEU HD13 1 1
6 7621 1 1 26 LEU HD21 H -1.109 1.452 0.629 1.00 . A A . 26 LEU HD21 1 1
6 7622 1 1 26 LEU HD22 H -2.686 1.819 -0.071 1.00 . A A . 26 LEU HD22 1 1
6 7623 1 1 26 LEU HD23 H -1.250 2.674 -0.635 1.00 . A A . 26 LEU HD23 1 1
6 7624 1 1 26 LEU HG H -2.153 0.792 -2.107 1.00 . A A . 26 LEU HG 1 1
6 7625 1 1 26 LEU N N -0.833 1.508 -4.152 1.00 . A A . 26 LEU N 1 1
6 7626 1 1 26 LEU O O 2.236 0.793 -3.579 1.00 . A A . 26 LEU O 1 1
6 7627 1 1 27 ASP C C 4.345 3.335 -3.532 1.00 . A A . 27 ASP C 1 1
6 7628 1 1 27 ASP CA C 3.337 3.099 -4.652 1.00 . A A . 27 ASP CA 1 1
6 7629 1 1 27 ASP CB C 3.395 4.249 -5.659 1.00 . A A . 27 ASP CB 1 1
6 7630 1 1 27 ASP CG C 4.790 4.826 -5.798 1.00 . A A . 27 ASP CG 1 1
6 7631 1 1 27 ASP H H 1.391 3.742 -4.120 1.00 . A A . 27 ASP H 1 1
6 7632 1 1 27 ASP HA H 3.587 2.178 -5.156 1.00 . A A . 27 ASP HA 1 1
6 7633 1 1 27 ASP HB2 H 3.077 3.888 -6.626 1.00 . A A . 27 ASP HB2 1 1
6 7634 1 1 27 ASP HB3 H 2.730 5.036 -5.336 1.00 . A A . 27 ASP HB3 1 1
6 7635 1 1 27 ASP N N 1.987 2.964 -4.115 1.00 . A A . 27 ASP N 1 1
6 7636 1 1 27 ASP O O 4.160 4.214 -2.691 1.00 . A A . 27 ASP O 1 1
6 7637 1 1 27 ASP OD1 O 5.727 4.051 -6.083 1.00 . A A . 27 ASP OD1 1 1
6 7638 1 1 27 ASP OD2 O 4.945 6.052 -5.623 1.00 . A A . 27 ASP OD2 1 1
6 7639 1 1 28 GLY C C 7.807 2.953 -3.091 1.00 . A A . 28 GLY C 1 1
6 7640 1 1 28 GLY CA C 6.435 2.681 -2.506 1.00 . A A . 28 GLY CA 1 1
6 7641 1 1 28 GLY H H 5.508 1.859 -4.224 1.00 . A A . 28 GLY H 1 1
6 7642 1 1 28 GLY HA2 H 6.166 3.496 -1.851 1.00 . A A . 28 GLY HA2 1 1
6 7643 1 1 28 GLY HA3 H 6.477 1.768 -1.930 1.00 . A A . 28 GLY HA3 1 1
6 7644 1 1 28 GLY N N 5.413 2.543 -3.528 1.00 . A A . 28 GLY N 1 1
6 7645 1 1 28 GLY O O 8.793 3.049 -2.360 1.00 . A A . 28 GLY O 1 1
6 7646 1 1 29 SER C C 10.000 4.297 -4.290 1.00 . A A . 29 SER C 1 1
6 7647 1 1 29 SER CA C 9.133 3.336 -5.096 1.00 . A A . 29 SER CA 1 1
6 7648 1 1 29 SER CB C 8.874 3.910 -6.490 1.00 . A A . 29 SER CB 1 1
6 7649 1 1 29 SER H H 7.049 2.991 -4.941 1.00 . A A . 29 SER H 1 1
6 7650 1 1 29 SER HA H 9.654 2.395 -5.195 1.00 . A A . 29 SER HA 1 1
6 7651 1 1 29 SER HB2 H 9.808 3.981 -7.026 1.00 . A A . 29 SER HB2 1 1
6 7652 1 1 29 SER HB3 H 8.200 3.258 -7.026 1.00 . A A . 29 SER HB3 1 1
6 7653 1 1 29 SER HG H 7.884 5.420 -7.250 1.00 . A A . 29 SER HG 1 1
6 7654 1 1 29 SER N N 7.871 3.078 -4.413 1.00 . A A . 29 SER N 1 1
6 7655 1 1 29 SER O O 11.227 4.190 -4.284 1.00 . A A . 29 SER O 1 1
6 7656 1 1 29 SER OG O 8.294 5.201 -6.410 1.00 . A A . 29 SER OG 1 1
6 7657 1 1 30 LYS C C 10.298 5.692 -1.386 1.00 . A A . 30 LYS C 1 1
6 7658 1 1 30 LYS CA C 10.064 6.220 -2.798 1.00 . A A . 30 LYS CA 1 1
6 7659 1 1 30 LYS CB C 9.275 7.530 -2.739 1.00 . A A . 30 LYS CB 1 1
6 7660 1 1 30 LYS CD C 8.349 9.510 -3.977 1.00 . A A . 30 LYS CD 1 1
6 7661 1 1 30 LYS CE C 8.272 10.226 -5.317 1.00 . A A . 30 LYS CE 1 1
6 7662 1 1 30 LYS CG C 9.070 8.178 -4.098 1.00 . A A . 30 LYS CG 1 1
6 7663 1 1 30 LYS H H 8.375 5.273 -3.654 1.00 . A A . 30 LYS H 1 1
6 7664 1 1 30 LYS HA H 11.020 6.406 -3.263 1.00 . A A . 30 LYS HA 1 1
6 7665 1 1 30 LYS HB2 H 8.304 7.333 -2.308 1.00 . A A . 30 LYS HB2 1 1
6 7666 1 1 30 LYS HB3 H 9.805 8.228 -2.107 1.00 . A A . 30 LYS HB3 1 1
6 7667 1 1 30 LYS HD2 H 7.346 9.335 -3.617 1.00 . A A . 30 LYS HD2 1 1
6 7668 1 1 30 LYS HD3 H 8.881 10.135 -3.274 1.00 . A A . 30 LYS HD3 1 1
6 7669 1 1 30 LYS HE2 H 8.212 11.288 -5.139 1.00 . A A . 30 LYS HE2 1 1
6 7670 1 1 30 LYS HE3 H 9.166 10.005 -5.880 1.00 . A A . 30 LYS HE3 1 1
6 7671 1 1 30 LYS HG2 H 10.033 8.343 -4.557 1.00 . A A . 30 LYS HG2 1 1
6 7672 1 1 30 LYS HG3 H 8.482 7.516 -4.717 1.00 . A A . 30 LYS HG3 1 1
6 7673 1 1 30 LYS HZ1 H 7.387 9.373 -7.006 1.00 . A A . 30 LYS HZ1 1 1
6 7674 1 1 30 LYS HZ2 H 6.476 10.617 -6.309 1.00 . A A . 30 LYS HZ2 1 1
6 7675 1 1 30 LYS HZ3 H 6.533 9.096 -5.572 1.00 . A A . 30 LYS HZ3 1 1
6 7676 1 1 30 LYS N N 9.354 5.238 -3.610 1.00 . A A . 30 LYS N 1 1
6 7677 1 1 30 LYS NZ N 7.084 9.798 -6.107 1.00 . A A . 30 LYS NZ 1 1
6 7678 1 1 30 LYS O O 9.890 6.313 -0.405 1.00 . A A . 30 LYS O 1 1
6 7679 1 1 31 SER C C 12.544 4.477 0.585 1.00 . A A . 31 SER C 1 1
6 7680 1 1 31 SER CA C 11.245 3.929 0.000 1.00 . A A . 31 SER CA 1 1
6 7681 1 1 31 SER CB C 11.338 2.409 -0.142 1.00 . A A . 31 SER CB 1 1
6 7682 1 1 31 SER H H 11.258 4.094 -2.111 1.00 . A A . 31 SER H 1 1
6 7683 1 1 31 SER HA H 10.433 4.171 0.669 1.00 . A A . 31 SER HA 1 1
6 7684 1 1 31 SER HB2 H 11.606 1.977 0.810 1.00 . A A . 31 SER HB2 1 1
6 7685 1 1 31 SER HB3 H 10.380 2.021 -0.457 1.00 . A A . 31 SER HB3 1 1
6 7686 1 1 31 SER HG H 13.094 2.596 -0.989 1.00 . A A . 31 SER HG 1 1
6 7687 1 1 31 SER N N 10.959 4.542 -1.292 1.00 . A A . 31 SER N 1 1
6 7688 1 1 31 SER O O 13.594 4.428 -0.054 1.00 . A A . 31 SER O 1 1
6 7689 1 1 31 SER OG O 12.316 2.045 -1.100 1.00 . A A . 31 SER OG 1 1
6 7690 1 1 32 SER C C 14.434 6.437 1.523 1.00 . A A . 32 SER C 1 1
6 7691 1 1 32 SER CA C 13.630 5.558 2.476 1.00 . A A . 32 SER CA 1 1
6 7692 1 1 32 SER CB C 14.515 4.438 3.025 1.00 . A A . 32 SER CB 1 1
6 7693 1 1 32 SER H H 11.596 5.007 2.264 1.00 . A A . 32 SER H 1 1
6 7694 1 1 32 SER HA H 13.280 6.165 3.298 1.00 . A A . 32 SER HA 1 1
6 7695 1 1 32 SER HB2 H 15.163 4.838 3.791 1.00 . A A . 32 SER HB2 1 1
6 7696 1 1 32 SER HB3 H 13.891 3.664 3.448 1.00 . A A . 32 SER HB3 1 1
6 7697 1 1 32 SER HG H 14.849 3.928 1.164 1.00 . A A . 32 SER HG 1 1
6 7698 1 1 32 SER N N 12.463 4.998 1.805 1.00 . A A . 32 SER N 1 1
6 7699 1 1 32 SER O O 15.664 6.454 1.566 1.00 . A A . 32 SER O 1 1
6 7700 1 1 32 SER OG O 15.315 3.872 2.001 1.00 . A A . 32 SER OG 1 1
6 7701 1 1 33 ASP C C 15.586 7.369 -0.933 1.00 . A A . 33 ASP C 1 1
6 7702 1 1 33 ASP CA C 14.377 8.050 -0.299 1.00 . A A . 33 ASP CA 1 1
6 7703 1 1 33 ASP CB C 14.805 9.352 0.379 1.00 . A A . 33 ASP CB 1 1
6 7704 1 1 33 ASP CG C 13.677 10.361 0.459 1.00 . A A . 33 ASP CG 1 1
6 7705 1 1 33 ASP H H 12.751 7.110 0.680 1.00 . A A . 33 ASP H 1 1
6 7706 1 1 33 ASP HA H 13.660 8.277 -1.074 1.00 . A A . 33 ASP HA 1 1
6 7707 1 1 33 ASP HB2 H 15.141 9.135 1.382 1.00 . A A . 33 ASP HB2 1 1
6 7708 1 1 33 ASP HB3 H 15.618 9.791 -0.181 1.00 . A A . 33 ASP HB3 1 1
6 7709 1 1 33 ASP N N 13.730 7.166 0.665 1.00 . A A . 33 ASP N 1 1
6 7710 1 1 33 ASP O O 16.671 7.947 -1.001 1.00 . A A . 33 ASP O 1 1
6 7711 1 1 33 ASP OD1 O 13.332 10.951 -0.587 1.00 . A A . 33 ASP OD1 1 1
6 7712 1 1 33 ASP OD2 O 13.138 10.561 1.568 1.00 . A A . 33 ASP OD2 1 1
6 7713 1 1 34 ASP C C 15.904 4.245 -2.874 1.00 . A A . 34 ASP C 1 1
6 7714 1 1 34 ASP CA C 16.466 5.379 -2.023 1.00 . A A . 34 ASP CA 1 1
6 7715 1 1 34 ASP CB C 17.411 4.816 -0.960 1.00 . A A . 34 ASP CB 1 1
6 7716 1 1 34 ASP CG C 18.743 4.384 -1.540 1.00 . A A . 34 ASP CG 1 1
6 7717 1 1 34 ASP H H 14.504 5.732 -1.311 1.00 . A A . 34 ASP H 1 1
6 7718 1 1 34 ASP HA H 17.018 6.052 -2.661 1.00 . A A . 34 ASP HA 1 1
6 7719 1 1 34 ASP HB2 H 17.593 5.573 -0.212 1.00 . A A . 34 ASP HB2 1 1
6 7720 1 1 34 ASP HB3 H 16.947 3.959 -0.493 1.00 . A A . 34 ASP HB3 1 1
6 7721 1 1 34 ASP N N 15.392 6.139 -1.394 1.00 . A A . 34 ASP N 1 1
6 7722 1 1 34 ASP O O 15.090 3.450 -2.406 1.00 . A A . 34 ASP O 1 1
6 7723 1 1 34 ASP OD1 O 19.312 5.145 -2.350 1.00 . A A . 34 ASP OD1 1 1
6 7724 1 1 34 ASP OD2 O 19.217 3.286 -1.182 1.00 . A A . 34 ASP OD2 1 1
6 7725 1 1 35 GLN C C 16.918 2.032 -5.175 1.00 . A A . 35 GLN C 1 1
6 7726 1 1 35 GLN CA C 15.882 3.143 -5.044 1.00 . A A . 35 GLN CA 1 1
6 7727 1 1 35 GLN CB C 15.585 3.745 -6.419 1.00 . A A . 35 GLN CB 1 1
6 7728 1 1 35 GLN CD C 16.472 5.076 -8.375 1.00 . A A . 35 GLN CD 1 1
6 7729 1 1 35 GLN CG C 16.815 4.301 -7.118 1.00 . A A . 35 GLN CG 1 1
6 7730 1 1 35 GLN H H 16.992 4.842 -4.442 1.00 . A A . 35 GLN H 1 1
6 7731 1 1 35 GLN HA H 14.972 2.725 -4.641 1.00 . A A . 35 GLN HA 1 1
6 7732 1 1 35 GLN HB2 H 15.154 2.981 -7.048 1.00 . A A . 35 GLN HB2 1 1
6 7733 1 1 35 GLN HB3 H 14.872 4.547 -6.301 1.00 . A A . 35 GLN HB3 1 1
6 7734 1 1 35 GLN HE21 H 18.305 5.843 -8.432 1.00 . A A . 35 GLN HE21 1 1
6 7735 1 1 35 GLN HE22 H 17.243 6.341 -9.700 1.00 . A A . 35 GLN HE22 1 1
6 7736 1 1 35 GLN HG2 H 17.333 4.961 -6.438 1.00 . A A . 35 GLN HG2 1 1
6 7737 1 1 35 GLN HG3 H 17.464 3.479 -7.385 1.00 . A A . 35 GLN HG3 1 1
6 7738 1 1 35 GLN N N 16.343 4.179 -4.127 1.00 . A A . 35 GLN N 1 1
6 7739 1 1 35 GLN NE2 N 17.437 5.830 -8.888 1.00 . A A . 35 GLN NE2 1 1
6 7740 1 1 35 GLN O O 17.195 1.553 -6.275 1.00 . A A . 35 GLN O 1 1
6 7741 1 1 35 GLN OE1 O 15.352 4.997 -8.880 1.00 . A A . 35 GLN OE1 1 1
6 7742 1 1 36 LYS C C 17.884 -0.757 -3.587 1.00 . A A . 36 LYS C 1 1
6 7743 1 1 36 LYS CA C 18.493 0.569 -4.033 1.00 . A A . 36 LYS CA 1 1
6 7744 1 1 36 LYS CB C 19.650 0.949 -3.106 1.00 . A A . 36 LYS CB 1 1
6 7745 1 1 36 LYS CD C 21.705 1.139 -4.538 1.00 . A A . 36 LYS CD 1 1
6 7746 1 1 36 LYS CE C 22.775 0.322 -5.245 1.00 . A A . 36 LYS CE 1 1
6 7747 1 1 36 LYS CG C 20.973 0.313 -3.493 1.00 . A A . 36 LYS CG 1 1
6 7748 1 1 36 LYS H H 17.225 2.045 -3.200 1.00 . A A . 36 LYS H 1 1
6 7749 1 1 36 LYS HA H 18.870 0.457 -5.038 1.00 . A A . 36 LYS HA 1 1
6 7750 1 1 36 LYS HB2 H 19.771 2.022 -3.122 1.00 . A A . 36 LYS HB2 1 1
6 7751 1 1 36 LYS HB3 H 19.406 0.638 -2.100 1.00 . A A . 36 LYS HB3 1 1
6 7752 1 1 36 LYS HD2 H 20.993 1.489 -5.270 1.00 . A A . 36 LYS HD2 1 1
6 7753 1 1 36 LYS HD3 H 22.171 1.985 -4.053 1.00 . A A . 36 LYS HD3 1 1
6 7754 1 1 36 LYS HE2 H 23.657 0.294 -4.624 1.00 . A A . 36 LYS HE2 1 1
6 7755 1 1 36 LYS HE3 H 22.405 -0.682 -5.391 1.00 . A A . 36 LYS HE3 1 1
6 7756 1 1 36 LYS HG2 H 21.595 0.232 -2.614 1.00 . A A . 36 LYS HG2 1 1
6 7757 1 1 36 LYS HG3 H 20.785 -0.673 -3.894 1.00 . A A . 36 LYS HG3 1 1
6 7758 1 1 36 LYS HZ1 H 22.273 1.208 -7.070 1.00 . A A . 36 LYS HZ1 1 1
6 7759 1 1 36 LYS HZ2 H 23.627 0.196 -7.148 1.00 . A A . 36 LYS HZ2 1 1
6 7760 1 1 36 LYS HZ3 H 23.755 1.727 -6.440 1.00 . A A . 36 LYS HZ3 1 1
6 7761 1 1 36 LYS N N 17.488 1.625 -4.046 1.00 . A A . 36 LYS N 1 1
6 7762 1 1 36 LYS NZ N 23.133 0.904 -6.569 1.00 . A A . 36 LYS NZ 1 1
6 7763 1 1 36 LYS O O 18.422 -1.826 -3.875 1.00 . A A . 36 LYS O 1 1
6 7764 1 1 37 ILE C C 15.836 -2.865 -3.534 1.00 . A A . 37 ILE C 1 1
6 7765 1 1 37 ILE CA C 16.076 -1.873 -2.401 1.00 . A A . 37 ILE CA 1 1
6 7766 1 1 37 ILE CB C 14.727 -1.523 -1.745 1.00 . A A . 37 ILE CB 1 1
6 7767 1 1 37 ILE CD1 C 13.711 -0.275 0.226 1.00 . A A . 37 ILE CD1 1 1
6 7768 1 1 37 ILE CG1 C 14.922 -0.462 -0.661 1.00 . A A . 37 ILE CG1 1 1
6 7769 1 1 37 ILE CG2 C 14.083 -2.772 -1.162 1.00 . A A . 37 ILE CG2 1 1
6 7770 1 1 37 ILE H H 16.379 0.202 -2.686 1.00 . A A . 37 ILE H 1 1
6 7771 1 1 37 ILE HA H 16.706 -2.338 -1.656 1.00 . A A . 37 ILE HA 1 1
6 7772 1 1 37 ILE HB H 14.072 -1.132 -2.509 1.00 . A A . 37 ILE HB 1 1
6 7773 1 1 37 ILE HD11 H 13.907 -0.705 1.198 1.00 . A A . 37 ILE HD11 1 1
6 7774 1 1 37 ILE HD12 H 13.505 0.780 0.336 1.00 . A A . 37 ILE HD12 1 1
6 7775 1 1 37 ILE HD13 H 12.859 -0.765 -0.219 1.00 . A A . 37 ILE HD13 1 1
6 7776 1 1 37 ILE HG12 H 15.752 -0.746 -0.033 1.00 . A A . 37 ILE HG12 1 1
6 7777 1 1 37 ILE HG13 H 15.140 0.486 -1.131 1.00 . A A . 37 ILE HG13 1 1
6 7778 1 1 37 ILE HG21 H 13.095 -2.897 -1.582 1.00 . A A . 37 ILE HG21 1 1
6 7779 1 1 37 ILE HG22 H 14.686 -3.634 -1.403 1.00 . A A . 37 ILE HG22 1 1
6 7780 1 1 37 ILE HG23 H 14.008 -2.672 -0.090 1.00 . A A . 37 ILE HG23 1 1
6 7781 1 1 37 ILE N N 16.759 -0.679 -2.884 1.00 . A A . 37 ILE N 1 1
6 7782 1 1 37 ILE O O 15.530 -2.474 -4.661 1.00 . A A . 37 ILE O 1 1
6 7783 1 1 38 ILE C C 14.700 -6.184 -3.763 1.00 . A A . 38 ILE C 1 1
6 7784 1 1 38 ILE CA C 15.771 -5.199 -4.218 1.00 . A A . 38 ILE CA 1 1
6 7785 1 1 38 ILE CB C 17.074 -5.968 -4.501 1.00 . A A . 38 ILE CB 1 1
6 7786 1 1 38 ILE CD1 C 18.531 -5.636 -2.440 1.00 . A A . 38 ILE CD1 1 1
6 7787 1 1 38 ILE CG1 C 17.626 -6.573 -3.208 1.00 . A A . 38 ILE CG1 1 1
6 7788 1 1 38 ILE CG2 C 18.103 -5.050 -5.143 1.00 . A A . 38 ILE CG2 1 1
6 7789 1 1 38 ILE H H 16.221 -4.399 -2.311 1.00 . A A . 38 ILE H 1 1
6 7790 1 1 38 ILE HA H 15.447 -4.730 -5.136 1.00 . A A . 38 ILE HA 1 1
6 7791 1 1 38 ILE HB H 16.853 -6.763 -5.196 1.00 . A A . 38 ILE HB 1 1
6 7792 1 1 38 ILE HD11 H 19.516 -5.641 -2.885 1.00 . A A . 38 ILE HD11 1 1
6 7793 1 1 38 ILE HD12 H 18.127 -4.635 -2.476 1.00 . A A . 38 ILE HD12 1 1
6 7794 1 1 38 ILE HD13 H 18.599 -5.961 -1.413 1.00 . A A . 38 ILE HD13 1 1
6 7795 1 1 38 ILE HG12 H 16.803 -6.841 -2.564 1.00 . A A . 38 ILE HG12 1 1
6 7796 1 1 38 ILE HG13 H 18.193 -7.461 -3.448 1.00 . A A . 38 ILE HG13 1 1
6 7797 1 1 38 ILE HG21 H 18.071 -4.082 -4.664 1.00 . A A . 38 ILE HG21 1 1
6 7798 1 1 38 ILE HG22 H 19.089 -5.476 -5.025 1.00 . A A . 38 ILE HG22 1 1
6 7799 1 1 38 ILE HG23 H 17.882 -4.939 -6.193 1.00 . A A . 38 ILE HG23 1 1
6 7800 1 1 38 ILE N N 15.975 -4.150 -3.227 1.00 . A A . 38 ILE N 1 1
6 7801 1 1 38 ILE O O 14.770 -7.376 -4.064 1.00 . A A . 38 ILE O 1 1
6 7802 1 1 39 SER C C 11.418 -5.664 -2.145 1.00 . A A . 39 SER C 1 1
6 7803 1 1 39 SER CA C 12.622 -6.515 -2.539 1.00 . A A . 39 SER CA 1 1
6 7804 1 1 39 SER CB C 13.094 -7.337 -1.338 1.00 . A A . 39 SER CB 1 1
6 7805 1 1 39 SER H H 13.708 -4.720 -2.830 1.00 . A A . 39 SER H 1 1
6 7806 1 1 39 SER HA H 12.330 -7.186 -3.332 1.00 . A A . 39 SER HA 1 1
6 7807 1 1 39 SER HB2 H 13.958 -7.919 -1.621 1.00 . A A . 39 SER HB2 1 1
6 7808 1 1 39 SER HB3 H 13.357 -6.671 -0.530 1.00 . A A . 39 SER HB3 1 1
6 7809 1 1 39 SER HG H 11.270 -7.722 -0.737 1.00 . A A . 39 SER HG 1 1
6 7810 1 1 39 SER N N 13.708 -5.678 -3.037 1.00 . A A . 39 SER N 1 1
6 7811 1 1 39 SER O O 11.566 -4.595 -1.552 1.00 . A A . 39 SER O 1 1
6 7812 1 1 39 SER OG O 12.077 -8.218 -0.892 1.00 . A A . 39 SER OG 1 1
6 7813 1 1 40 TYR C C 7.859 -6.404 -1.872 1.00 . A A . 40 TYR C 1 1
6 7814 1 1 40 TYR CA C 8.997 -5.430 -2.165 1.00 . A A . 40 TYR CA 1 1
6 7815 1 1 40 TYR CB C 8.608 -4.508 -3.321 1.00 . A A . 40 TYR CB 1 1
6 7816 1 1 40 TYR CD1 C 9.834 -2.319 -3.034 1.00 . A A . 40 TYR CD1 1 1
6 7817 1 1 40 TYR CD2 C 10.578 -3.810 -4.738 1.00 . A A . 40 TYR CD2 1 1
6 7818 1 1 40 TYR CE1 C 10.824 -1.420 -3.381 1.00 . A A . 40 TYR CE1 1 1
6 7819 1 1 40 TYR CE2 C 11.572 -2.918 -5.091 1.00 . A A . 40 TYR CE2 1 1
6 7820 1 1 40 TYR CG C 9.694 -3.528 -3.705 1.00 . A A . 40 TYR CG 1 1
6 7821 1 1 40 TYR CZ C 11.691 -1.724 -4.410 1.00 . A A . 40 TYR CZ 1 1
6 7822 1 1 40 TYR H H 10.173 -7.003 -2.952 1.00 . A A . 40 TYR H 1 1
6 7823 1 1 40 TYR HA H 9.178 -4.831 -1.284 1.00 . A A . 40 TYR HA 1 1
6 7824 1 1 40 TYR HB2 H 8.380 -5.106 -4.189 1.00 . A A . 40 TYR HB2 1 1
6 7825 1 1 40 TYR HB3 H 7.732 -3.940 -3.041 1.00 . A A . 40 TYR HB3 1 1
6 7826 1 1 40 TYR HD1 H 9.154 -2.083 -2.228 1.00 . A A . 40 TYR HD1 1 1
6 7827 1 1 40 TYR HD2 H 10.482 -4.745 -5.270 1.00 . A A . 40 TYR HD2 1 1
6 7828 1 1 40 TYR HE1 H 10.917 -0.485 -2.848 1.00 . A A . 40 TYR HE1 1 1
6 7829 1 1 40 TYR HE2 H 12.250 -3.155 -5.897 1.00 . A A . 40 TYR HE2 1 1
6 7830 1 1 40 TYR HH H 13.526 -1.283 -4.774 1.00 . A A . 40 TYR HH 1 1
6 7831 1 1 40 TYR N N 10.227 -6.146 -2.480 1.00 . A A . 40 TYR N 1 1
6 7832 1 1 40 TYR O O 7.536 -7.265 -2.692 1.00 . A A . 40 TYR O 1 1
6 7833 1 1 40 TYR OH O 12.678 -0.832 -4.760 1.00 . A A . 40 TYR OH 1 1
6 7834 1 1 41 LEU C C 5.002 -6.311 0.286 1.00 . A A . 41 LEU C 1 1
6 7835 1 1 41 LEU CA C 6.152 -7.128 -0.295 1.00 . A A . 41 LEU CA 1 1
6 7836 1 1 41 LEU CB C 6.632 -8.155 0.732 1.00 . A A . 41 LEU CB 1 1
6 7837 1 1 41 LEU CD1 C 5.452 -10.149 -0.223 1.00 . A A . 41 LEU CD1 1 1
6 7838 1 1 41 LEU CD2 C 6.208 -10.170 2.161 1.00 . A A . 41 LEU CD2 1 1
6 7839 1 1 41 LEU CG C 5.674 -9.310 1.025 1.00 . A A . 41 LEU CG 1 1
6 7840 1 1 41 LEU H H 7.556 -5.558 -0.087 1.00 . A A . 41 LEU H 1 1
6 7841 1 1 41 LEU HA H 5.800 -7.647 -1.174 1.00 . A A . 41 LEU HA 1 1
6 7842 1 1 41 LEU HB2 H 7.557 -8.577 0.369 1.00 . A A . 41 LEU HB2 1 1
6 7843 1 1 41 LEU HB3 H 6.816 -7.632 1.660 1.00 . A A . 41 LEU HB3 1 1
6 7844 1 1 41 LEU HD11 H 5.674 -11.183 -0.006 1.00 . A A . 41 LEU HD11 1 1
6 7845 1 1 41 LEU HD12 H 6.101 -9.800 -1.012 1.00 . A A . 41 LEU HD12 1 1
6 7846 1 1 41 LEU HD13 H 4.423 -10.060 -0.539 1.00 . A A . 41 LEU HD13 1 1
6 7847 1 1 41 LEU HD21 H 5.663 -11.101 2.194 1.00 . A A . 41 LEU HD21 1 1
6 7848 1 1 41 LEU HD22 H 6.085 -9.646 3.097 1.00 . A A . 41 LEU HD22 1 1
6 7849 1 1 41 LEU HD23 H 7.257 -10.372 1.997 1.00 . A A . 41 LEU HD23 1 1
6 7850 1 1 41 LEU HG H 4.718 -8.907 1.330 1.00 . A A . 41 LEU HG 1 1
6 7851 1 1 41 LEU N N 7.255 -6.262 -0.698 1.00 . A A . 41 LEU N 1 1
6 7852 1 1 41 LEU O O 5.206 -5.470 1.161 1.00 . A A . 41 LEU O 1 1
6 7853 1 1 42 TRP C C 1.593 -6.825 0.854 1.00 . A A . 42 TRP C 1 1
6 7854 1 1 42 TRP CA C 2.612 -5.855 0.267 1.00 . A A . 42 TRP CA 1 1
6 7855 1 1 42 TRP CB C 1.978 -5.062 -0.877 1.00 . A A . 42 TRP CB 1 1
6 7856 1 1 42 TRP CD1 C 3.704 -3.693 -2.187 1.00 . A A . 42 TRP CD1 1 1
6 7857 1 1 42 TRP CD2 C 2.596 -2.527 -0.628 1.00 . A A . 42 TRP CD2 1 1
6 7858 1 1 42 TRP CE2 C 3.507 -1.666 -1.271 1.00 . A A . 42 TRP CE2 1 1
6 7859 1 1 42 TRP CE3 C 1.787 -2.014 0.389 1.00 . A A . 42 TRP CE3 1 1
6 7860 1 1 42 TRP CG C 2.738 -3.819 -1.230 1.00 . A A . 42 TRP CG 1 1
6 7861 1 1 42 TRP CH2 C 2.825 0.153 0.073 1.00 . A A . 42 TRP CH2 1 1
6 7862 1 1 42 TRP CZ2 C 3.630 -0.323 -0.927 1.00 . A A . 42 TRP CZ2 1 1
6 7863 1 1 42 TRP CZ3 C 1.910 -0.681 0.729 1.00 . A A . 42 TRP CZ3 1 1
6 7864 1 1 42 TRP H H 3.696 -7.248 -0.903 1.00 . A A . 42 TRP H 1 1
6 7865 1 1 42 TRP HA H 2.925 -5.168 1.039 1.00 . A A . 42 TRP HA 1 1
6 7866 1 1 42 TRP HB2 H 1.932 -5.685 -1.757 1.00 . A A . 42 TRP HB2 1 1
6 7867 1 1 42 TRP HB3 H 0.977 -4.772 -0.592 1.00 . A A . 42 TRP HB3 1 1
6 7868 1 1 42 TRP HD1 H 4.043 -4.500 -2.819 1.00 . A A . 42 TRP HD1 1 1
6 7869 1 1 42 TRP HE1 H 4.866 -2.061 -2.819 1.00 . A A . 42 TRP HE1 1 1
6 7870 1 1 42 TRP HE3 H 1.076 -2.641 0.906 1.00 . A A . 42 TRP HE3 1 1
6 7871 1 1 42 TRP HH2 H 2.888 1.188 0.372 1.00 . A A . 42 TRP HH2 1 1
6 7872 1 1 42 TRP HZ2 H 4.330 0.333 -1.424 1.00 . A A . 42 TRP HZ2 1 1
6 7873 1 1 42 TRP HZ3 H 1.293 -0.267 1.513 1.00 . A A . 42 TRP HZ3 1 1
6 7874 1 1 42 TRP N N 3.795 -6.566 -0.206 1.00 . A A . 42 TRP N 1 1
6 7875 1 1 42 TRP NE1 N 4.171 -2.401 -2.217 1.00 . A A . 42 TRP NE1 1 1
6 7876 1 1 42 TRP O O 1.158 -7.762 0.186 1.00 . A A . 42 TRP O 1 1
6 7877 1 1 43 GLU C C -0.621 -6.636 3.741 1.00 . A A . 43 GLU C 1 1
6 7878 1 1 43 GLU CA C 0.248 -7.448 2.785 1.00 . A A . 43 GLU CA 1 1
6 7879 1 1 43 GLU CB C 0.966 -8.561 3.551 1.00 . A A . 43 GLU CB 1 1
6 7880 1 1 43 GLU CD C 3.456 -8.252 3.265 1.00 . A A . 43 GLU CD 1 1
6 7881 1 1 43 GLU CG C 2.231 -9.052 2.869 1.00 . A A . 43 GLU CG 1 1
6 7882 1 1 43 GLU H H 1.599 -5.830 2.589 1.00 . A A . 43 GLU H 1 1
6 7883 1 1 43 GLU HA H -0.385 -7.893 2.032 1.00 . A A . 43 GLU HA 1 1
6 7884 1 1 43 GLU HB2 H 1.229 -8.195 4.532 1.00 . A A . 43 GLU HB2 1 1
6 7885 1 1 43 GLU HB3 H 0.292 -9.399 3.659 1.00 . A A . 43 GLU HB3 1 1
6 7886 1 1 43 GLU HG2 H 2.393 -10.086 3.138 1.00 . A A . 43 GLU HG2 1 1
6 7887 1 1 43 GLU HG3 H 2.101 -8.977 1.799 1.00 . A A . 43 GLU HG3 1 1
6 7888 1 1 43 GLU N N 1.216 -6.593 2.108 1.00 . A A . 43 GLU N 1 1
6 7889 1 1 43 GLU O O -0.136 -5.733 4.424 1.00 . A A . 43 GLU O 1 1
6 7890 1 1 43 GLU OE1 O 3.684 -7.179 2.668 1.00 . A A . 43 GLU OE1 1 1
6 7891 1 1 43 GLU OE2 O 4.187 -8.698 4.174 1.00 . A A . 43 GLU OE2 1 1
6 7892 1 1 44 LYS C C -2.747 -6.783 6.086 1.00 . A A . 44 LYS C 1 1
6 7893 1 1 44 LYS CA C -2.846 -6.266 4.654 1.00 . A A . 44 LYS CA 1 1
6 7894 1 1 44 LYS CB C -4.277 -6.436 4.138 1.00 . A A . 44 LYS CB 1 1
6 7895 1 1 44 LYS CD C -6.628 -5.570 4.316 1.00 . A A . 44 LYS CD 1 1
6 7896 1 1 44 LYS CE C -7.314 -6.861 3.898 1.00 . A A . 44 LYS CE 1 1
6 7897 1 1 44 LYS CG C -5.330 -5.844 5.058 1.00 . A A . 44 LYS CG 1 1
6 7898 1 1 44 LYS H H -2.235 -7.692 3.214 1.00 . A A . 44 LYS H 1 1
6 7899 1 1 44 LYS HA H -2.592 -5.217 4.645 1.00 . A A . 44 LYS HA 1 1
6 7900 1 1 44 LYS HB2 H -4.359 -5.955 3.174 1.00 . A A . 44 LYS HB2 1 1
6 7901 1 1 44 LYS HB3 H -4.482 -7.491 4.022 1.00 . A A . 44 LYS HB3 1 1
6 7902 1 1 44 LYS HD2 H -7.292 -5.016 4.963 1.00 . A A . 44 LYS HD2 1 1
6 7903 1 1 44 LYS HD3 H -6.411 -4.985 3.434 1.00 . A A . 44 LYS HD3 1 1
6 7904 1 1 44 LYS HE2 H -8.097 -6.626 3.193 1.00 . A A . 44 LYS HE2 1 1
6 7905 1 1 44 LYS HE3 H -6.586 -7.504 3.425 1.00 . A A . 44 LYS HE3 1 1
6 7906 1 1 44 LYS HG2 H -5.527 -6.540 5.860 1.00 . A A . 44 LYS HG2 1 1
6 7907 1 1 44 LYS HG3 H -4.957 -4.916 5.467 1.00 . A A . 44 LYS HG3 1 1
6 7908 1 1 44 LYS HZ1 H -8.747 -7.065 5.404 1.00 . A A . 44 LYS HZ1 1 1
6 7909 1 1 44 LYS HZ2 H -7.215 -7.639 5.834 1.00 . A A . 44 LYS HZ2 1 1
6 7910 1 1 44 LYS HZ3 H -8.190 -8.537 4.784 1.00 . A A . 44 LYS HZ3 1 1
6 7911 1 1 44 LYS N N -1.908 -6.963 3.783 1.00 . A A . 44 LYS N 1 1
6 7912 1 1 44 LYS NZ N -7.909 -7.576 5.061 1.00 . A A . 44 LYS NZ 1 1
6 7913 1 1 44 LYS O O -3.121 -7.920 6.374 1.00 . A A . 44 LYS O 1 1
6 7914 1 1 45 THR C C -3.434 -6.278 9.105 1.00 . A A . 45 THR C 1 1
6 7915 1 1 45 THR CA C -2.092 -6.312 8.382 1.00 . A A . 45 THR CA 1 1
6 7916 1 1 45 THR CB C -1.106 -5.379 9.110 1.00 . A A . 45 THR CB 1 1
6 7917 1 1 45 THR CG2 C 0.333 -5.761 8.796 1.00 . A A . 45 THR CG2 1 1
6 7918 1 1 45 THR H H -1.960 -5.048 6.690 1.00 . A A . 45 THR H 1 1
6 7919 1 1 45 THR HA H -1.698 -7.318 8.421 1.00 . A A . 45 THR HA 1 1
6 7920 1 1 45 THR HB H -1.263 -5.473 10.175 1.00 . A A . 45 THR HB 1 1
6 7921 1 1 45 THR HG1 H -0.799 -3.809 7.957 1.00 . A A . 45 THR HG1 1 1
6 7922 1 1 45 THR HG21 H 0.663 -5.227 7.918 1.00 . A A . 45 THR HG21 1 1
6 7923 1 1 45 THR HG22 H 0.391 -6.824 8.613 1.00 . A A . 45 THR HG22 1 1
6 7924 1 1 45 THR HG23 H 0.965 -5.504 9.633 1.00 . A A . 45 THR HG23 1 1
6 7925 1 1 45 THR N N -2.240 -5.940 6.981 1.00 . A A . 45 THR N 1 1
6 7926 1 1 45 THR O O -3.782 -7.211 9.829 1.00 . A A . 45 THR O 1 1
6 7927 1 1 45 THR OG1 O -1.339 -4.021 8.722 1.00 . A A . 45 THR OG1 1 1
6 7928 1 1 46 GLN C C -6.550 -4.673 8.510 1.00 . A A . 46 GLN C 1 1
6 7929 1 1 46 GLN CA C -5.486 -5.044 9.538 1.00 . A A . 46 GLN CA 1 1
6 7930 1 1 46 GLN CB C -5.422 -3.976 10.631 1.00 . A A . 46 GLN CB 1 1
6 7931 1 1 46 GLN CD C -4.773 -3.439 13.013 1.00 . A A . 46 GLN CD 1 1
6 7932 1 1 46 GLN CG C -5.068 -4.529 12.002 1.00 . A A . 46 GLN CG 1 1
6 7933 1 1 46 GLN H H -3.849 -4.489 8.317 1.00 . A A . 46 GLN H 1 1
6 7934 1 1 46 GLN HA H -5.750 -5.989 9.986 1.00 . A A . 46 GLN HA 1 1
6 7935 1 1 46 GLN HB2 H -4.677 -3.243 10.359 1.00 . A A . 46 GLN HB2 1 1
6 7936 1 1 46 GLN HB3 H -6.384 -3.491 10.701 1.00 . A A . 46 GLN HB3 1 1
6 7937 1 1 46 GLN HE21 H -6.172 -4.155 14.231 1.00 . A A . 46 GLN HE21 1 1
6 7938 1 1 46 GLN HE22 H -5.327 -2.758 14.797 1.00 . A A . 46 GLN HE22 1 1
6 7939 1 1 46 GLN HG2 H -5.897 -5.119 12.364 1.00 . A A . 46 GLN HG2 1 1
6 7940 1 1 46 GLN HG3 H -4.195 -5.158 11.908 1.00 . A A . 46 GLN HG3 1 1
6 7941 1 1 46 GLN N N -4.182 -5.198 8.904 1.00 . A A . 46 GLN N 1 1
6 7942 1 1 46 GLN NE2 N -5.498 -3.451 14.126 1.00 . A A . 46 GLN NE2 1 1
6 7943 1 1 46 GLN O O -6.253 -4.503 7.329 1.00 . A A . 46 GLN O 1 1
6 7944 1 1 46 GLN OE1 O -3.903 -2.594 12.797 1.00 . A A . 46 GLN OE1 1 1
6 7945 1 1 47 GLY C C -9.705 -5.407 7.668 1.00 . A A . 47 GLY C 1 1
6 7946 1 1 47 GLY CA C -8.882 -4.202 8.077 1.00 . A A . 47 GLY CA 1 1
6 7947 1 1 47 GLY H H -7.969 -4.698 9.922 1.00 . A A . 47 GLY H 1 1
6 7948 1 1 47 GLY HA2 H -9.525 -3.491 8.573 1.00 . A A . 47 GLY HA2 1 1
6 7949 1 1 47 GLY HA3 H -8.472 -3.742 7.189 1.00 . A A . 47 GLY HA3 1 1
6 7950 1 1 47 GLY N N -7.792 -4.551 8.969 1.00 . A A . 47 GLY N 1 1
6 7951 1 1 47 GLY O O -9.324 -6.554 7.903 1.00 . A A . 47 GLY O 1 1
6 7952 1 1 48 PRO C C -11.192 -7.001 5.414 1.00 . A A . 48 PRO C 1 1
6 7953 1 1 48 PRO CA C -11.766 -6.213 6.586 1.00 . A A . 48 PRO CA 1 1
6 7954 1 1 48 PRO CB C -13.021 -5.449 6.153 1.00 . A A . 48 PRO CB 1 1
6 7955 1 1 48 PRO CD C -11.379 -3.809 6.727 1.00 . A A . 48 PRO CD 1 1
6 7956 1 1 48 PRO CG C -12.532 -4.087 5.802 1.00 . A A . 48 PRO CG 1 1
6 7957 1 1 48 PRO HA H -12.016 -6.893 7.388 1.00 . A A . 48 PRO HA 1 1
6 7958 1 1 48 PRO HB2 H -13.468 -5.941 5.301 1.00 . A A . 48 PRO HB2 1 1
6 7959 1 1 48 PRO HB3 H -13.726 -5.418 6.969 1.00 . A A . 48 PRO HB3 1 1
6 7960 1 1 48 PRO HD2 H -10.628 -3.215 6.226 1.00 . A A . 48 PRO HD2 1 1
6 7961 1 1 48 PRO HD3 H -11.723 -3.311 7.621 1.00 . A A . 48 PRO HD3 1 1
6 7962 1 1 48 PRO HG2 H -12.202 -4.068 4.775 1.00 . A A . 48 PRO HG2 1 1
6 7963 1 1 48 PRO HG3 H -13.319 -3.364 5.958 1.00 . A A . 48 PRO HG3 1 1
6 7964 1 1 48 PRO N N -10.863 -5.152 7.041 1.00 . A A . 48 PRO N 1 1
6 7965 1 1 48 PRO O O -10.311 -6.519 4.701 1.00 . A A . 48 PRO O 1 1
6 7966 1 1 49 ASP C C -12.114 -8.902 2.897 1.00 . A A . 49 ASP C 1 1
6 7967 1 1 49 ASP CA C -11.233 -9.070 4.132 1.00 . A A . 49 ASP CA 1 1
6 7968 1 1 49 ASP CB C -11.226 -10.534 4.573 1.00 . A A . 49 ASP CB 1 1
6 7969 1 1 49 ASP CG C -10.178 -10.815 5.631 1.00 . A A . 49 ASP CG 1 1
6 7970 1 1 49 ASP H H -12.396 -8.544 5.821 1.00 . A A . 49 ASP H 1 1
6 7971 1 1 49 ASP HA H -10.226 -8.774 3.883 1.00 . A A . 49 ASP HA 1 1
6 7972 1 1 49 ASP HB2 H -12.196 -10.786 4.978 1.00 . A A . 49 ASP HB2 1 1
6 7973 1 1 49 ASP HB3 H -11.025 -11.160 3.717 1.00 . A A . 49 ASP HB3 1 1
6 7974 1 1 49 ASP N N -11.696 -8.215 5.219 1.00 . A A . 49 ASP N 1 1
6 7975 1 1 49 ASP O O -13.241 -8.419 2.987 1.00 . A A . 49 ASP O 1 1
6 7976 1 1 49 ASP OD1 O -10.319 -10.296 6.759 1.00 . A A . 49 ASP OD1 1 1
6 7977 1 1 49 ASP OD2 O -9.216 -11.553 5.332 1.00 . A A . 49 ASP OD2 1 1
6 7978 1 1 50 GLY C C -11.530 -8.552 -0.606 1.00 . A A . 50 GLY C 1 1
6 7979 1 1 50 GLY CA C -12.339 -9.188 0.507 1.00 . A A . 50 GLY CA 1 1
6 7980 1 1 50 GLY H H -10.684 -9.681 1.732 1.00 . A A . 50 GLY H 1 1
6 7981 1 1 50 GLY HA2 H -12.650 -10.174 0.194 1.00 . A A . 50 GLY HA2 1 1
6 7982 1 1 50 GLY HA3 H -13.217 -8.585 0.687 1.00 . A A . 50 GLY HA3 1 1
6 7983 1 1 50 GLY N N -11.589 -9.304 1.743 1.00 . A A . 50 GLY N 1 1
6 7984 1 1 50 GLY O O -11.579 -8.999 -1.752 1.00 . A A . 50 GLY O 1 1
6 7985 1 1 51 VAL C C -9.014 -7.768 -1.957 1.00 . A A . 51 VAL C 1 1
6 7986 1 1 51 VAL CA C -9.961 -6.806 -1.248 1.00 . A A . 51 VAL CA 1 1
6 7987 1 1 51 VAL CB C -9.136 -5.684 -0.590 1.00 . A A . 51 VAL CB 1 1
6 7988 1 1 51 VAL CG1 C -10.005 -4.867 0.355 1.00 . A A . 51 VAL CG1 1 1
6 7989 1 1 51 VAL CG2 C -7.937 -6.264 0.143 1.00 . A A . 51 VAL CG2 1 1
6 7990 1 1 51 VAL H H -10.787 -7.196 0.661 1.00 . A A . 51 VAL H 1 1
6 7991 1 1 51 VAL HA H -10.619 -6.359 -1.979 1.00 . A A . 51 VAL HA 1 1
6 7992 1 1 51 VAL HB H -8.774 -5.027 -1.367 1.00 . A A . 51 VAL HB 1 1
6 7993 1 1 51 VAL HG11 H -9.620 -4.952 1.361 1.00 . A A . 51 VAL HG11 1 1
6 7994 1 1 51 VAL HG12 H -9.994 -3.831 0.050 1.00 . A A . 51 VAL HG12 1 1
6 7995 1 1 51 VAL HG13 H -11.018 -5.241 0.326 1.00 . A A . 51 VAL HG13 1 1
6 7996 1 1 51 VAL HG21 H -7.339 -5.462 0.549 1.00 . A A . 51 VAL HG21 1 1
6 7997 1 1 51 VAL HG22 H -8.279 -6.900 0.946 1.00 . A A . 51 VAL HG22 1 1
6 7998 1 1 51 VAL HG23 H -7.339 -6.844 -0.546 1.00 . A A . 51 VAL HG23 1 1
6 7999 1 1 51 VAL N N -10.784 -7.505 -0.269 1.00 . A A . 51 VAL N 1 1
6 8000 1 1 51 VAL O O -8.746 -8.864 -1.466 1.00 . A A . 51 VAL O 1 1
6 8001 1 1 52 GLN C C -6.295 -7.426 -4.174 1.00 . A A . 52 GLN C 1 1
6 8002 1 1 52 GLN CA C -7.593 -8.175 -3.891 1.00 . A A . 52 GLN CA 1 1
6 8003 1 1 52 GLN CB C -8.247 -8.602 -5.206 1.00 . A A . 52 GLN CB 1 1
6 8004 1 1 52 GLN CD C -10.125 -9.875 -6.318 1.00 . A A . 52 GLN CD 1 1
6 8005 1 1 52 GLN CG C -9.383 -9.596 -5.025 1.00 . A A . 52 GLN CG 1 1
6 8006 1 1 52 GLN H H -8.762 -6.466 -3.453 1.00 . A A . 52 GLN H 1 1
6 8007 1 1 52 GLN HA H -7.367 -9.055 -3.309 1.00 . A A . 52 GLN HA 1 1
6 8008 1 1 52 GLN HB2 H -8.639 -7.726 -5.701 1.00 . A A . 52 GLN HB2 1 1
6 8009 1 1 52 GLN HB3 H -7.497 -9.057 -5.836 1.00 . A A . 52 GLN HB3 1 1
6 8010 1 1 52 GLN HE21 H -9.494 -11.760 -6.301 1.00 . A A . 52 GLN HE21 1 1
6 8011 1 1 52 GLN HE22 H -10.500 -11.317 -7.633 1.00 . A A . 52 GLN HE22 1 1
6 8012 1 1 52 GLN HG2 H -8.977 -10.525 -4.654 1.00 . A A . 52 GLN HG2 1 1
6 8013 1 1 52 GLN HG3 H -10.082 -9.196 -4.305 1.00 . A A . 52 GLN HG3 1 1
6 8014 1 1 52 GLN N N -8.511 -7.349 -3.114 1.00 . A A . 52 GLN N 1 1
6 8015 1 1 52 GLN NE2 N -10.030 -11.108 -6.800 1.00 . A A . 52 GLN NE2 1 1
6 8016 1 1 52 GLN O O -6.280 -6.450 -4.925 1.00 . A A . 52 GLN O 1 1
6 8017 1 1 52 GLN OE1 O -10.777 -8.992 -6.876 1.00 . A A . 52 GLN OE1 1 1
6 8018 1 1 53 LEU C C -3.214 -7.802 -5.007 1.00 . A A . 53 LEU C 1 1
6 8019 1 1 53 LEU CA C -3.902 -7.263 -3.756 1.00 . A A . 53 LEU CA 1 1
6 8020 1 1 53 LEU CB C -3.019 -7.503 -2.531 1.00 . A A . 53 LEU CB 1 1
6 8021 1 1 53 LEU CD1 C -2.848 -7.059 -0.070 1.00 . A A . 53 LEU CD1 1 1
6 8022 1 1 53 LEU CD2 C -2.070 -5.334 -1.706 1.00 . A A . 53 LEU CD2 1 1
6 8023 1 1 53 LEU CG C -3.084 -6.436 -1.437 1.00 . A A . 53 LEU CG 1 1
6 8024 1 1 53 LEU H H -5.281 -8.670 -2.982 1.00 . A A . 53 LEU H 1 1
6 8025 1 1 53 LEU HA H -4.059 -6.201 -3.875 1.00 . A A . 53 LEU HA 1 1
6 8026 1 1 53 LEU HB2 H -3.311 -8.445 -2.092 1.00 . A A . 53 LEU HB2 1 1
6 8027 1 1 53 LEU HB3 H -1.995 -7.568 -2.870 1.00 . A A . 53 LEU HB3 1 1
6 8028 1 1 53 LEU HD11 H -3.356 -6.476 0.684 1.00 . A A . 53 LEU HD11 1 1
6 8029 1 1 53 LEU HD12 H -1.789 -7.075 0.140 1.00 . A A . 53 LEU HD12 1 1
6 8030 1 1 53 LEU HD13 H -3.231 -8.069 -0.063 1.00 . A A . 53 LEU HD13 1 1
6 8031 1 1 53 LEU HD21 H -2.142 -5.023 -2.737 1.00 . A A . 53 LEU HD21 1 1
6 8032 1 1 53 LEU HD22 H -1.075 -5.706 -1.510 1.00 . A A . 53 LEU HD22 1 1
6 8033 1 1 53 LEU HD23 H -2.274 -4.492 -1.060 1.00 . A A . 53 LEU HD23 1 1
6 8034 1 1 53 LEU HG H -4.070 -5.992 -1.435 1.00 . A A . 53 LEU HG 1 1
6 8035 1 1 53 LEU N N -5.207 -7.889 -3.569 1.00 . A A . 53 LEU N 1 1
6 8036 1 1 53 LEU O O -3.051 -9.011 -5.164 1.00 . A A . 53 LEU O 1 1
6 8037 1 1 54 GLU C C -0.708 -6.754 -7.154 1.00 . A A . 54 GLU C 1 1
6 8038 1 1 54 GLU CA C -2.140 -7.280 -7.127 1.00 . A A . 54 GLU CA 1 1
6 8039 1 1 54 GLU CB C -2.911 -6.753 -8.339 1.00 . A A . 54 GLU CB 1 1
6 8040 1 1 54 GLU CD C -5.165 -6.867 -9.473 1.00 . A A . 54 GLU CD 1 1
6 8041 1 1 54 GLU CG C -4.079 -7.636 -8.748 1.00 . A A . 54 GLU CG 1 1
6 8042 1 1 54 GLU H H -2.971 -5.945 -5.709 1.00 . A A . 54 GLU H 1 1
6 8043 1 1 54 GLU HA H -2.115 -8.359 -7.169 1.00 . A A . 54 GLU HA 1 1
6 8044 1 1 54 GLU HB2 H -3.294 -5.770 -8.108 1.00 . A A . 54 GLU HB2 1 1
6 8045 1 1 54 GLU HB3 H -2.234 -6.678 -9.176 1.00 . A A . 54 GLU HB3 1 1
6 8046 1 1 54 GLU HG2 H -3.713 -8.415 -9.400 1.00 . A A . 54 GLU HG2 1 1
6 8047 1 1 54 GLU HG3 H -4.505 -8.082 -7.861 1.00 . A A . 54 GLU HG3 1 1
6 8048 1 1 54 GLU N N -2.812 -6.895 -5.891 1.00 . A A . 54 GLU N 1 1
6 8049 1 1 54 GLU O O -0.424 -5.671 -6.646 1.00 . A A . 54 GLU O 1 1
6 8050 1 1 54 GLU OE1 O -5.796 -5.993 -8.842 1.00 . A A . 54 GLU OE1 1 1
6 8051 1 1 54 GLU OE2 O -5.386 -7.138 -10.672 1.00 . A A . 54 GLU OE2 1 1
6 8052 1 1 55 ASN C C 2.198 -6.951 -6.457 1.00 . A A . 55 ASN C 1 1
6 8053 1 1 55 ASN CA C 1.594 -7.145 -7.844 1.00 . A A . 55 ASN CA 1 1
6 8054 1 1 55 ASN CB C 1.737 -5.858 -8.659 1.00 . A A . 55 ASN CB 1 1
6 8055 1 1 55 ASN CG C 1.863 -6.126 -10.147 1.00 . A A . 55 ASN CG 1 1
6 8056 1 1 55 ASN H H -0.097 -8.384 -8.139 1.00 . A A . 55 ASN H 1 1
6 8057 1 1 55 ASN HA H 2.124 -7.940 -8.347 1.00 . A A . 55 ASN HA 1 1
6 8058 1 1 55 ASN HB2 H 0.867 -5.238 -8.498 1.00 . A A . 55 ASN HB2 1 1
6 8059 1 1 55 ASN HB3 H 2.618 -5.327 -8.332 1.00 . A A . 55 ASN HB3 1 1
6 8060 1 1 55 ASN HD21 H -0.082 -5.793 -10.396 1.00 . A A . 55 ASN HD21 1 1
6 8061 1 1 55 ASN HD22 H 0.801 -6.198 -11.826 1.00 . A A . 55 ASN HD22 1 1
6 8062 1 1 55 ASN N N 0.190 -7.531 -7.751 1.00 . A A . 55 ASN N 1 1
6 8063 1 1 55 ASN ND2 N 0.748 -6.029 -10.862 1.00 . A A . 55 ASN ND2 1 1
6 8064 1 1 55 ASN O O 3.114 -6.150 -6.274 1.00 . A A . 55 ASN O 1 1
6 8065 1 1 55 ASN OD1 O 2.950 -6.417 -10.646 1.00 . A A . 55 ASN OD1 1 1
6 8066 1 1 56 ALA C C 3.678 -7.808 -4.055 1.00 . A A . 56 ALA C 1 1
6 8067 1 1 56 ALA CA C 2.168 -7.603 -4.113 1.00 . A A . 56 ALA CA 1 1
6 8068 1 1 56 ALA CB C 1.461 -8.624 -3.233 1.00 . A A . 56 ALA CB 1 1
6 8069 1 1 56 ALA H H 0.950 -8.312 -5.691 1.00 . A A . 56 ALA H 1 1
6 8070 1 1 56 ALA HA H 1.934 -6.618 -3.737 1.00 . A A . 56 ALA HA 1 1
6 8071 1 1 56 ALA HB1 H 1.455 -8.275 -2.212 1.00 . A A . 56 ALA HB1 1 1
6 8072 1 1 56 ALA HB2 H 0.445 -8.752 -3.577 1.00 . A A . 56 ALA HB2 1 1
6 8073 1 1 56 ALA HB3 H 1.982 -9.568 -3.289 1.00 . A A . 56 ALA HB3 1 1
6 8074 1 1 56 ALA N N 1.679 -7.691 -5.483 1.00 . A A . 56 ALA N 1 1
6 8075 1 1 56 ALA O O 4.347 -7.313 -3.149 1.00 . A A . 56 ALA O 1 1
6 8076 1 1 57 ASN C C 6.375 -7.700 -5.829 1.00 . A A . 57 ASN C 1 1
6 8077 1 1 57 ASN CA C 5.641 -8.812 -5.087 1.00 . A A . 57 ASN CA 1 1
6 8078 1 1 57 ASN CB C 5.899 -10.155 -5.773 1.00 . A A . 57 ASN CB 1 1
6 8079 1 1 57 ASN CG C 5.579 -11.335 -4.875 1.00 . A A . 57 ASN CG 1 1
6 8080 1 1 57 ASN H H 3.624 -8.909 -5.723 1.00 . A A . 57 ASN H 1 1
6 8081 1 1 57 ASN HA H 6.011 -8.859 -4.074 1.00 . A A . 57 ASN HA 1 1
6 8082 1 1 57 ASN HB2 H 5.283 -10.225 -6.658 1.00 . A A . 57 ASN HB2 1 1
6 8083 1 1 57 ASN HB3 H 6.938 -10.214 -6.058 1.00 . A A . 57 ASN HB3 1 1
6 8084 1 1 57 ASN HD21 H 3.707 -11.370 -5.546 1.00 . A A . 57 ASN HD21 1 1
6 8085 1 1 57 ASN HD22 H 4.105 -12.566 -4.364 1.00 . A A . 57 ASN HD22 1 1
6 8086 1 1 57 ASN N N 4.209 -8.541 -5.028 1.00 . A A . 57 ASN N 1 1
6 8087 1 1 57 ASN ND2 N 4.339 -11.804 -4.934 1.00 . A A . 57 ASN ND2 1 1
6 8088 1 1 57 ASN O O 7.360 -7.949 -6.524 1.00 . A A . 57 ASN O 1 1
6 8089 1 1 57 ASN OD1 O 6.438 -11.817 -4.136 1.00 . A A . 57 ASN OD1 1 1
6 8090 1 1 58 SER C C 6.323 -4.061 -5.493 1.00 . A A . 58 SER C 1 1
6 8091 1 1 58 SER CA C 6.496 -5.322 -6.334 1.00 . A A . 58 SER CA 1 1
6 8092 1 1 58 SER CB C 5.879 -5.114 -7.718 1.00 . A A . 58 SER CB 1 1
6 8093 1 1 58 SER H H 5.100 -6.338 -5.109 1.00 . A A . 58 SER H 1 1
6 8094 1 1 58 SER HA H 7.551 -5.523 -6.446 1.00 . A A . 58 SER HA 1 1
6 8095 1 1 58 SER HB2 H 4.826 -5.346 -7.678 1.00 . A A . 58 SER HB2 1 1
6 8096 1 1 58 SER HB3 H 6.010 -4.084 -8.017 1.00 . A A . 58 SER HB3 1 1
6 8097 1 1 58 SER HG H 7.003 -5.415 -9.294 1.00 . A A . 58 SER HG 1 1
6 8098 1 1 58 SER N N 5.889 -6.473 -5.676 1.00 . A A . 58 SER N 1 1
6 8099 1 1 58 SER O O 5.368 -3.940 -4.724 1.00 . A A . 58 SER O 1 1
6 8100 1 1 58 SER OG O 6.494 -5.952 -8.682 1.00 . A A . 58 SER OG 1 1
6 8101 1 1 59 SER C C 5.847 -1.195 -5.056 1.00 . A A . 59 SER C 1 1
6 8102 1 1 59 SER CA C 7.205 -1.872 -4.897 1.00 . A A . 59 SER CA 1 1
6 8103 1 1 59 SER CB C 8.315 -0.930 -5.367 1.00 . A A . 59 SER CB 1 1
6 8104 1 1 59 SER H H 7.989 -3.278 -6.273 1.00 . A A . 59 SER H 1 1
6 8105 1 1 59 SER HA H 7.359 -2.103 -3.854 1.00 . A A . 59 SER HA 1 1
6 8106 1 1 59 SER HB2 H 9.275 -1.393 -5.192 1.00 . A A . 59 SER HB2 1 1
6 8107 1 1 59 SER HB3 H 8.196 -0.737 -6.424 1.00 . A A . 59 SER HB3 1 1
6 8108 1 1 59 SER HG H 8.355 0.141 -3.728 1.00 . A A . 59 SER HG 1 1
6 8109 1 1 59 SER N N 7.252 -3.123 -5.645 1.00 . A A . 59 SER N 1 1
6 8110 1 1 59 SER O O 5.444 -0.384 -4.222 1.00 . A A . 59 SER O 1 1
6 8111 1 1 59 SER OG O 8.268 0.302 -4.670 1.00 . A A . 59 SER OG 1 1
6 8112 1 1 60 VAL C C 2.758 -2.041 -6.433 1.00 . A A . 60 VAL C 1 1
6 8113 1 1 60 VAL CA C 3.833 -0.961 -6.402 1.00 . A A . 60 VAL CA 1 1
6 8114 1 1 60 VAL CB C 3.817 -0.197 -7.740 1.00 . A A . 60 VAL CB 1 1
6 8115 1 1 60 VAL CG1 C 2.486 0.512 -7.934 1.00 . A A . 60 VAL CG1 1 1
6 8116 1 1 60 VAL CG2 C 4.972 0.791 -7.803 1.00 . A A . 60 VAL CG2 1 1
6 8117 1 1 60 VAL H H 5.521 -2.186 -6.761 1.00 . A A . 60 VAL H 1 1
6 8118 1 1 60 VAL HA H 3.605 -0.262 -5.610 1.00 . A A . 60 VAL HA 1 1
6 8119 1 1 60 VAL HB H 3.939 -0.912 -8.540 1.00 . A A . 60 VAL HB 1 1
6 8120 1 1 60 VAL HG11 H 2.420 0.881 -8.948 1.00 . A A . 60 VAL HG11 1 1
6 8121 1 1 60 VAL HG12 H 1.678 -0.180 -7.748 1.00 . A A . 60 VAL HG12 1 1
6 8122 1 1 60 VAL HG13 H 2.417 1.342 -7.246 1.00 . A A . 60 VAL HG13 1 1
6 8123 1 1 60 VAL HG21 H 4.609 1.747 -8.149 1.00 . A A . 60 VAL HG21 1 1
6 8124 1 1 60 VAL HG22 H 5.403 0.903 -6.819 1.00 . A A . 60 VAL HG22 1 1
6 8125 1 1 60 VAL HG23 H 5.725 0.423 -8.485 1.00 . A A . 60 VAL HG23 1 1
6 8126 1 1 60 VAL N N 5.146 -1.534 -6.133 1.00 . A A . 60 VAL N 1 1
6 8127 1 1 60 VAL O O 2.813 -2.962 -7.247 1.00 . A A . 60 VAL O 1 1
6 8128 1 1 61 ALA C C -0.645 -2.232 -5.812 1.00 . A A . 61 ALA C 1 1
6 8129 1 1 61 ALA CA C 0.690 -2.885 -5.468 1.00 . A A . 61 ALA CA 1 1
6 8130 1 1 61 ALA CB C 0.631 -3.511 -4.083 1.00 . A A . 61 ALA CB 1 1
6 8131 1 1 61 ALA H H 1.791 -1.163 -4.919 1.00 . A A . 61 ALA H 1 1
6 8132 1 1 61 ALA HA H 0.890 -3.670 -6.183 1.00 . A A . 61 ALA HA 1 1
6 8133 1 1 61 ALA HB1 H 1.488 -4.153 -3.942 1.00 . A A . 61 ALA HB1 1 1
6 8134 1 1 61 ALA HB2 H 0.639 -2.730 -3.335 1.00 . A A . 61 ALA HB2 1 1
6 8135 1 1 61 ALA HB3 H -0.274 -4.091 -3.988 1.00 . A A . 61 ALA HB3 1 1
6 8136 1 1 61 ALA N N 1.780 -1.920 -5.541 1.00 . A A . 61 ALA N 1 1
6 8137 1 1 61 ALA O O -0.774 -1.008 -5.789 1.00 . A A . 61 ALA O 1 1
6 8138 1 1 62 THR C C -4.052 -3.353 -5.774 1.00 . A A . 62 THR C 1 1
6 8139 1 1 62 THR CA C -2.961 -2.561 -6.485 1.00 . A A . 62 THR CA 1 1
6 8140 1 1 62 THR CB C -3.201 -2.628 -8.005 1.00 . A A . 62 THR CB 1 1
6 8141 1 1 62 THR CG2 C -4.546 -2.017 -8.368 1.00 . A A . 62 THR CG2 1 1
6 8142 1 1 62 THR H H -1.472 -4.024 -6.135 1.00 . A A . 62 THR H 1 1
6 8143 1 1 62 THR HA H -3.022 -1.527 -6.178 1.00 . A A . 62 THR HA 1 1
6 8144 1 1 62 THR HB H -3.200 -3.665 -8.309 1.00 . A A . 62 THR HB 1 1
6 8145 1 1 62 THR HG1 H -1.335 -2.022 -8.205 1.00 . A A . 62 THR HG1 1 1
6 8146 1 1 62 THR HG21 H -4.419 -0.965 -8.574 1.00 . A A . 62 THR HG21 1 1
6 8147 1 1 62 THR HG22 H -5.232 -2.141 -7.543 1.00 . A A . 62 THR HG22 1 1
6 8148 1 1 62 THR HG23 H -4.941 -2.510 -9.243 1.00 . A A . 62 THR HG23 1 1
6 8149 1 1 62 THR N N -1.637 -3.057 -6.134 1.00 . A A . 62 THR N 1 1
6 8150 1 1 62 THR O O -4.275 -4.527 -6.071 1.00 . A A . 62 THR O 1 1
6 8151 1 1 62 THR OG1 O -2.155 -1.938 -8.697 1.00 . A A . 62 THR OG1 1 1
6 8152 1 1 63 VAL C C -7.169 -2.953 -4.624 1.00 . A A . 63 VAL C 1 1
6 8153 1 1 63 VAL CA C -5.801 -3.348 -4.081 1.00 . A A . 63 VAL CA 1 1
6 8154 1 1 63 VAL CB C -5.730 -2.987 -2.585 1.00 . A A . 63 VAL CB 1 1
6 8155 1 1 63 VAL CG1 C -6.894 -3.611 -1.830 1.00 . A A . 63 VAL CG1 1 1
6 8156 1 1 63 VAL CG2 C -4.401 -3.430 -1.992 1.00 . A A . 63 VAL CG2 1 1
6 8157 1 1 63 VAL H H -4.507 -1.769 -4.642 1.00 . A A . 63 VAL H 1 1
6 8158 1 1 63 VAL HA H -5.680 -4.417 -4.177 1.00 . A A . 63 VAL HA 1 1
6 8159 1 1 63 VAL HB H -5.803 -1.914 -2.490 1.00 . A A . 63 VAL HB 1 1
6 8160 1 1 63 VAL HG11 H -6.849 -4.686 -1.923 1.00 . A A . 63 VAL HG11 1 1
6 8161 1 1 63 VAL HG12 H -6.836 -3.335 -0.787 1.00 . A A . 63 VAL HG12 1 1
6 8162 1 1 63 VAL HG13 H -7.825 -3.254 -2.246 1.00 . A A . 63 VAL HG13 1 1
6 8163 1 1 63 VAL HG21 H -3.746 -2.577 -1.899 1.00 . A A . 63 VAL HG21 1 1
6 8164 1 1 63 VAL HG22 H -4.569 -3.864 -1.018 1.00 . A A . 63 VAL HG22 1 1
6 8165 1 1 63 VAL HG23 H -3.945 -4.165 -2.640 1.00 . A A . 63 VAL HG23 1 1
6 8166 1 1 63 VAL N N -4.731 -2.704 -4.833 1.00 . A A . 63 VAL N 1 1
6 8167 1 1 63 VAL O O -7.482 -1.769 -4.749 1.00 . A A . 63 VAL O 1 1
6 8168 1 1 64 THR C C -10.390 -4.261 -4.540 1.00 . A A . 64 THR C 1 1
6 8169 1 1 64 THR CA C -9.319 -3.712 -5.475 1.00 . A A . 64 THR CA 1 1
6 8170 1 1 64 THR CB C -9.495 -4.347 -6.868 1.00 . A A . 64 THR CB 1 1
6 8171 1 1 64 THR CG2 C -8.460 -3.807 -7.843 1.00 . A A . 64 THR CG2 1 1
6 8172 1 1 64 THR H H -7.677 -4.876 -4.822 1.00 . A A . 64 THR H 1 1
6 8173 1 1 64 THR HA H -9.452 -2.644 -5.571 1.00 . A A . 64 THR HA 1 1
6 8174 1 1 64 THR HB H -10.480 -4.101 -7.238 1.00 . A A . 64 THR HB 1 1
6 8175 1 1 64 THR HG1 H -9.770 -6.073 -5.954 1.00 . A A . 64 THR HG1 1 1
6 8176 1 1 64 THR HG21 H -7.755 -4.587 -8.088 1.00 . A A . 64 THR HG21 1 1
6 8177 1 1 64 THR HG22 H -7.935 -2.979 -7.390 1.00 . A A . 64 THR HG22 1 1
6 8178 1 1 64 THR HG23 H -8.954 -3.472 -8.743 1.00 . A A . 64 THR HG23 1 1
6 8179 1 1 64 THR N N -7.984 -3.954 -4.945 1.00 . A A . 64 THR N 1 1
6 8180 1 1 64 THR O O -10.082 -4.899 -3.534 1.00 . A A . 64 THR O 1 1
6 8181 1 1 64 THR OG1 O -9.373 -5.771 -6.775 1.00 . A A . 64 THR OG1 1 1
6 8182 1 1 65 GLY C C -12.757 -3.862 -2.679 1.00 . A A . 65 GLY C 1 1
6 8183 1 1 65 GLY CA C -12.749 -4.489 -4.059 1.00 . A A . 65 GLY CA 1 1
6 8184 1 1 65 GLY H H -11.838 -3.497 -5.693 1.00 . A A . 65 GLY H 1 1
6 8185 1 1 65 GLY HA2 H -13.681 -4.258 -4.554 1.00 . A A . 65 GLY HA2 1 1
6 8186 1 1 65 GLY HA3 H -12.665 -5.560 -3.954 1.00 . A A . 65 GLY HA3 1 1
6 8187 1 1 65 GLY N N -11.651 -4.011 -4.879 1.00 . A A . 65 GLY N 1 1
6 8188 1 1 65 GLY O O -13.005 -4.541 -1.682 1.00 . A A . 65 GLY O 1 1
6 8189 1 1 66 LEU C C -13.862 -1.393 -0.953 1.00 . A A . 66 LEU C 1 1
6 8190 1 1 66 LEU CA C -12.460 -1.844 -1.351 1.00 . A A . 66 LEU CA 1 1
6 8191 1 1 66 LEU CB C -11.530 -0.633 -1.446 1.00 . A A . 66 LEU CB 1 1
6 8192 1 1 66 LEU CD1 C -9.250 0.239 -2.018 1.00 . A A . 66 LEU CD1 1 1
6 8193 1 1 66 LEU CD2 C -9.550 -1.272 -0.047 1.00 . A A . 66 LEU CD2 1 1
6 8194 1 1 66 LEU CG C -10.031 -0.937 -1.451 1.00 . A A . 66 LEU CG 1 1
6 8195 1 1 66 LEU H H -12.295 -2.075 -3.448 1.00 . A A . 66 LEU H 1 1
6 8196 1 1 66 LEU HA H -12.084 -2.518 -0.595 1.00 . A A . 66 LEU HA 1 1
6 8197 1 1 66 LEU HB2 H -11.764 -0.108 -2.359 1.00 . A A . 66 LEU HB2 1 1
6 8198 1 1 66 LEU HB3 H -11.735 0.008 -0.601 1.00 . A A . 66 LEU HB3 1 1
6 8199 1 1 66 LEU HD11 H -8.880 -0.015 -3.000 1.00 . A A . 66 LEU HD11 1 1
6 8200 1 1 66 LEU HD12 H -8.419 0.466 -1.367 1.00 . A A . 66 LEU HD12 1 1
6 8201 1 1 66 LEU HD13 H -9.898 1.100 -2.089 1.00 . A A . 66 LEU HD13 1 1
6 8202 1 1 66 LEU HD21 H -9.385 -0.358 0.504 1.00 . A A . 66 LEU HD21 1 1
6 8203 1 1 66 LEU HD22 H -8.626 -1.828 -0.107 1.00 . A A . 66 LEU HD22 1 1
6 8204 1 1 66 LEU HD23 H -10.297 -1.868 0.457 1.00 . A A . 66 LEU HD23 1 1
6 8205 1 1 66 LEU HG H -9.846 -1.795 -2.083 1.00 . A A . 66 LEU HG 1 1
6 8206 1 1 66 LEU N N -12.485 -2.563 -2.620 1.00 . A A . 66 LEU N 1 1
6 8207 1 1 66 LEU O O -14.763 -1.330 -1.788 1.00 . A A . 66 LEU O 1 1
6 8208 1 1 67 GLN C C -15.149 0.333 2.002 1.00 . A A . 67 GLN C 1 1
6 8209 1 1 67 GLN CA C -15.327 -0.631 0.834 1.00 . A A . 67 GLN CA 1 1
6 8210 1 1 67 GLN CB C -16.171 -1.830 1.270 1.00 . A A . 67 GLN CB 1 1
6 8211 1 1 67 GLN CD C -17.671 -3.672 0.410 1.00 . A A . 67 GLN CD 1 1
6 8212 1 1 67 GLN CG C -16.442 -2.822 0.151 1.00 . A A . 67 GLN CG 1 1
6 8213 1 1 67 GLN H H -13.278 -1.148 0.943 1.00 . A A . 67 GLN H 1 1
6 8214 1 1 67 GLN HA H -15.837 -0.116 0.034 1.00 . A A . 67 GLN HA 1 1
6 8215 1 1 67 GLN HB2 H -15.654 -2.348 2.064 1.00 . A A . 67 GLN HB2 1 1
6 8216 1 1 67 GLN HB3 H -17.119 -1.472 1.642 1.00 . A A . 67 GLN HB3 1 1
6 8217 1 1 67 GLN HE21 H -16.557 -5.319 0.432 1.00 . A A . 67 GLN HE21 1 1
6 8218 1 1 67 GLN HE22 H -18.249 -5.553 0.689 1.00 . A A . 67 GLN HE22 1 1
6 8219 1 1 67 GLN HG2 H -16.589 -2.277 -0.769 1.00 . A A . 67 GLN HG2 1 1
6 8220 1 1 67 GLN HG3 H -15.586 -3.474 0.050 1.00 . A A . 67 GLN HG3 1 1
6 8221 1 1 67 GLN N N -14.036 -1.078 0.326 1.00 . A A . 67 GLN N 1 1
6 8222 1 1 67 GLN NE2 N -17.473 -4.980 0.521 1.00 . A A . 67 GLN NE2 1 1
6 8223 1 1 67 GLN O O -14.049 0.485 2.533 1.00 . A A . 67 GLN O 1 1
6 8224 1 1 67 GLN OE1 O -18.785 -3.158 0.509 1.00 . A A . 67 GLN OE1 1 1
6 8225 1 1 68 VAL C C -15.605 1.297 4.754 1.00 . A A . 68 VAL C 1 1
6 8226 1 1 68 VAL CA C -16.204 1.932 3.505 1.00 . A A . 68 VAL CA 1 1
6 8227 1 1 68 VAL CB C -17.612 2.461 3.836 1.00 . A A . 68 VAL CB 1 1
6 8228 1 1 68 VAL CG1 C -17.557 3.432 5.005 1.00 . A A . 68 VAL CG1 1 1
6 8229 1 1 68 VAL CG2 C -18.234 3.120 2.614 1.00 . A A . 68 VAL CG2 1 1
6 8230 1 1 68 VAL H H -17.088 0.820 1.936 1.00 . A A . 68 VAL H 1 1
6 8231 1 1 68 VAL HA H -15.589 2.769 3.207 1.00 . A A . 68 VAL HA 1 1
6 8232 1 1 68 VAL HB H -18.231 1.623 4.121 1.00 . A A . 68 VAL HB 1 1
6 8233 1 1 68 VAL HG11 H -17.507 4.444 4.630 1.00 . A A . 68 VAL HG11 1 1
6 8234 1 1 68 VAL HG12 H -18.442 3.315 5.613 1.00 . A A . 68 VAL HG12 1 1
6 8235 1 1 68 VAL HG13 H -16.680 3.227 5.602 1.00 . A A . 68 VAL HG13 1 1
6 8236 1 1 68 VAL HG21 H -17.578 2.998 1.765 1.00 . A A . 68 VAL HG21 1 1
6 8237 1 1 68 VAL HG22 H -19.186 2.657 2.402 1.00 . A A . 68 VAL HG22 1 1
6 8238 1 1 68 VAL HG23 H -18.381 4.173 2.807 1.00 . A A . 68 VAL HG23 1 1
6 8239 1 1 68 VAL N N -16.239 0.983 2.398 1.00 . A A . 68 VAL N 1 1
6 8240 1 1 68 VAL O O -16.302 0.635 5.522 1.00 . A A . 68 VAL O 1 1
6 8241 1 1 69 GLY C C -12.171 1.335 6.177 1.00 . A A . 69 GLY C 1 1
6 8242 1 1 69 GLY CA C -13.635 0.945 6.111 1.00 . A A . 69 GLY CA 1 1
6 8243 1 1 69 GLY H H -13.800 2.040 4.306 1.00 . A A . 69 GLY H 1 1
6 8244 1 1 69 GLY HA2 H -14.130 1.294 7.004 1.00 . A A . 69 GLY HA2 1 1
6 8245 1 1 69 GLY HA3 H -13.706 -0.132 6.070 1.00 . A A . 69 GLY HA3 1 1
6 8246 1 1 69 GLY N N -14.306 1.503 4.953 1.00 . A A . 69 GLY N 1 1
6 8247 1 1 69 GLY O O -11.678 2.073 5.324 1.00 . A A . 69 GLY O 1 1
6 8248 1 1 70 THR C C -9.190 -0.055 7.007 1.00 . A A . 70 THR C 1 1
6 8249 1 1 70 THR CA C -10.059 1.143 7.371 1.00 . A A . 70 THR CA 1 1
6 8250 1 1 70 THR CB C -9.751 1.564 8.820 1.00 . A A . 70 THR CB 1 1
6 8251 1 1 70 THR CG2 C -8.543 2.487 8.871 1.00 . A A . 70 THR CG2 1 1
6 8252 1 1 70 THR H H -11.923 0.257 7.842 1.00 . A A . 70 THR H 1 1
6 8253 1 1 70 THR HA H -9.811 1.968 6.718 1.00 . A A . 70 THR HA 1 1
6 8254 1 1 70 THR HB H -9.533 0.678 9.398 1.00 . A A . 70 THR HB 1 1
6 8255 1 1 70 THR HG1 H -11.252 1.684 10.094 1.00 . A A . 70 THR HG1 1 1
6 8256 1 1 70 THR HG21 H -8.014 2.439 7.930 1.00 . A A . 70 THR HG21 1 1
6 8257 1 1 70 THR HG22 H -7.885 2.176 9.669 1.00 . A A . 70 THR HG22 1 1
6 8258 1 1 70 THR HG23 H -8.870 3.500 9.048 1.00 . A A . 70 THR HG23 1 1
6 8259 1 1 70 THR N N -11.474 0.840 7.195 1.00 . A A . 70 THR N 1 1
6 8260 1 1 70 THR O O -9.399 -1.161 7.507 1.00 . A A . 70 THR O 1 1
6 8261 1 1 70 THR OG1 O -10.886 2.226 9.390 1.00 . A A . 70 THR OG1 1 1
6 8262 1 1 71 TYR C C -5.863 -0.531 6.000 1.00 . A A . 71 TYR C 1 1
6 8263 1 1 71 TYR CA C -7.315 -0.891 5.701 1.00 . A A . 71 TYR CA 1 1
6 8264 1 1 71 TYR CB C -7.488 -1.157 4.205 1.00 . A A . 71 TYR CB 1 1
6 8265 1 1 71 TYR CD1 C -9.930 -0.728 3.726 1.00 . A A . 71 TYR CD1 1 1
6 8266 1 1 71 TYR CD2 C -9.132 -2.970 3.580 1.00 . A A . 71 TYR CD2 1 1
6 8267 1 1 71 TYR CE1 C -11.199 -1.153 3.384 1.00 . A A . 71 TYR CE1 1 1
6 8268 1 1 71 TYR CE2 C -10.398 -3.403 3.237 1.00 . A A . 71 TYR CE2 1 1
6 8269 1 1 71 TYR CG C -8.875 -1.627 3.830 1.00 . A A . 71 TYR CG 1 1
6 8270 1 1 71 TYR CZ C -11.428 -2.491 3.140 1.00 . A A . 71 TYR CZ 1 1
6 8271 1 1 71 TYR H H -8.098 1.073 5.770 1.00 . A A . 71 TYR H 1 1
6 8272 1 1 71 TYR HA H -7.572 -1.787 6.248 1.00 . A A . 71 TYR HA 1 1
6 8273 1 1 71 TYR HB2 H -7.288 -0.248 3.659 1.00 . A A . 71 TYR HB2 1 1
6 8274 1 1 71 TYR HB3 H -6.785 -1.918 3.898 1.00 . A A . 71 TYR HB3 1 1
6 8275 1 1 71 TYR HD1 H -9.748 0.319 3.917 1.00 . A A . 71 TYR HD1 1 1
6 8276 1 1 71 TYR HD2 H -8.323 -3.681 3.657 1.00 . A A . 71 TYR HD2 1 1
6 8277 1 1 71 TYR HE1 H -12.007 -0.439 3.308 1.00 . A A . 71 TYR HE1 1 1
6 8278 1 1 71 TYR HE2 H -10.577 -4.451 3.046 1.00 . A A . 71 TYR HE2 1 1
6 8279 1 1 71 TYR HH H -12.625 -3.645 2.174 1.00 . A A . 71 TYR HH 1 1
6 8280 1 1 71 TYR N N -8.215 0.171 6.134 1.00 . A A . 71 TYR N 1 1
6 8281 1 1 71 TYR O O -5.367 0.509 5.566 1.00 . A A . 71 TYR O 1 1
6 8282 1 1 71 TYR OH O -12.691 -2.919 2.799 1.00 . A A . 71 TYR OH 1 1
6 8283 1 1 72 VAL C C -2.869 -2.117 6.336 1.00 . A A . 72 VAL C 1 1
6 8284 1 1 72 VAL CA C -3.790 -1.175 7.103 1.00 . A A . 72 VAL CA 1 1
6 8285 1 1 72 VAL CB C -3.560 -1.366 8.614 1.00 . A A . 72 VAL CB 1 1
6 8286 1 1 72 VAL CG1 C -2.154 -0.933 8.998 1.00 . A A . 72 VAL CG1 1 1
6 8287 1 1 72 VAL CG2 C -4.601 -0.595 9.412 1.00 . A A . 72 VAL CG2 1 1
6 8288 1 1 72 VAL H H -5.636 -2.210 7.062 1.00 . A A . 72 VAL H 1 1
6 8289 1 1 72 VAL HA H -3.540 -0.156 6.847 1.00 . A A . 72 VAL HA 1 1
6 8290 1 1 72 VAL HB H -3.665 -2.416 8.844 1.00 . A A . 72 VAL HB 1 1
6 8291 1 1 72 VAL HG11 H -2.177 -0.451 9.965 1.00 . A A . 72 VAL HG11 1 1
6 8292 1 1 72 VAL HG12 H -1.509 -1.799 9.041 1.00 . A A . 72 VAL HG12 1 1
6 8293 1 1 72 VAL HG13 H -1.776 -0.239 8.261 1.00 . A A . 72 VAL HG13 1 1
6 8294 1 1 72 VAL HG21 H -4.116 0.188 9.975 1.00 . A A . 72 VAL HG21 1 1
6 8295 1 1 72 VAL HG22 H -5.323 -0.161 8.737 1.00 . A A . 72 VAL HG22 1 1
6 8296 1 1 72 VAL HG23 H -5.104 -1.268 10.092 1.00 . A A . 72 VAL HG23 1 1
6 8297 1 1 72 VAL N N -5.186 -1.399 6.746 1.00 . A A . 72 VAL N 1 1
6 8298 1 1 72 VAL O O -2.739 -3.292 6.681 1.00 . A A . 72 VAL O 1 1
6 8299 1 1 73 PHE C C 0.133 -2.089 4.835 1.00 . A A . 73 PHE C 1 1
6 8300 1 1 73 PHE CA C -1.320 -2.389 4.478 1.00 . A A . 73 PHE CA 1 1
6 8301 1 1 73 PHE CB C -1.561 -2.112 2.993 1.00 . A A . 73 PHE CB 1 1
6 8302 1 1 73 PHE CD1 C -3.412 -3.611 2.204 1.00 . A A . 73 PHE CD1 1 1
6 8303 1 1 73 PHE CD2 C -3.884 -1.294 2.515 1.00 . A A . 73 PHE CD2 1 1
6 8304 1 1 73 PHE CE1 C -4.719 -3.827 1.807 1.00 . A A . 73 PHE CE1 1 1
6 8305 1 1 73 PHE CE2 C -5.192 -1.505 2.120 1.00 . A A . 73 PHE CE2 1 1
6 8306 1 1 73 PHE CG C -2.981 -2.344 2.562 1.00 . A A . 73 PHE CG 1 1
6 8307 1 1 73 PHE CZ C -5.609 -2.773 1.764 1.00 . A A . 73 PHE CZ 1 1
6 8308 1 1 73 PHE H H -2.375 -0.651 5.070 1.00 . A A . 73 PHE H 1 1
6 8309 1 1 73 PHE HA H -1.520 -3.430 4.679 1.00 . A A . 73 PHE HA 1 1
6 8310 1 1 73 PHE HB2 H -1.314 -1.083 2.781 1.00 . A A . 73 PHE HB2 1 1
6 8311 1 1 73 PHE HB3 H -0.925 -2.759 2.407 1.00 . A A . 73 PHE HB3 1 1
6 8312 1 1 73 PHE HD1 H -2.716 -4.437 2.237 1.00 . A A . 73 PHE HD1 1 1
6 8313 1 1 73 PHE HD2 H -3.559 -0.302 2.792 1.00 . A A . 73 PHE HD2 1 1
6 8314 1 1 73 PHE HE1 H -5.041 -4.820 1.530 1.00 . A A . 73 PHE HE1 1 1
6 8315 1 1 73 PHE HE2 H -5.886 -0.678 2.087 1.00 . A A . 73 PHE HE2 1 1
6 8316 1 1 73 PHE HZ H -6.630 -2.940 1.455 1.00 . A A . 73 PHE HZ 1 1
6 8317 1 1 73 PHE N N -2.230 -1.594 5.295 1.00 . A A . 73 PHE N 1 1
6 8318 1 1 73 PHE O O 0.578 -0.943 4.763 1.00 . A A . 73 PHE O 1 1
6 8319 1 1 74 THR C C 3.187 -3.365 4.435 1.00 . A A . 74 THR C 1 1
6 8320 1 1 74 THR CA C 2.270 -2.977 5.589 1.00 . A A . 74 THR CA 1 1
6 8321 1 1 74 THR CB C 2.622 -3.833 6.820 1.00 . A A . 74 THR CB 1 1
6 8322 1 1 74 THR CG2 C 4.118 -3.800 7.093 1.00 . A A . 74 THR CG2 1 1
6 8323 1 1 74 THR H H 0.456 -4.016 5.256 1.00 . A A . 74 THR H 1 1
6 8324 1 1 74 THR HA H 2.439 -1.939 5.837 1.00 . A A . 74 THR HA 1 1
6 8325 1 1 74 THR HB H 2.329 -4.855 6.625 1.00 . A A . 74 THR HB 1 1
6 8326 1 1 74 THR HG1 H 2.094 -3.926 8.718 1.00 . A A . 74 THR HG1 1 1
6 8327 1 1 74 THR HG21 H 4.439 -2.776 7.213 1.00 . A A . 74 THR HG21 1 1
6 8328 1 1 74 THR HG22 H 4.645 -4.247 6.263 1.00 . A A . 74 THR HG22 1 1
6 8329 1 1 74 THR HG23 H 4.332 -4.352 7.995 1.00 . A A . 74 THR HG23 1 1
6 8330 1 1 74 THR N N 0.868 -3.128 5.220 1.00 . A A . 74 THR N 1 1
6 8331 1 1 74 THR O O 2.895 -4.295 3.682 1.00 . A A . 74 THR O 1 1
6 8332 1 1 74 THR OG1 O 1.912 -3.355 7.968 1.00 . A A . 74 THR OG1 1 1
6 8333 1 1 75 LEU C C 6.629 -3.265 3.818 1.00 . A A . 75 LEU C 1 1
6 8334 1 1 75 LEU CA C 5.260 -2.920 3.239 1.00 . A A . 75 LEU CA 1 1
6 8335 1 1 75 LEU CB C 5.377 -1.710 2.310 1.00 . A A . 75 LEU CB 1 1
6 8336 1 1 75 LEU CD1 C 6.458 -2.568 0.217 1.00 . A A . 75 LEU CD1 1 1
6 8337 1 1 75 LEU CD2 C 6.910 -0.232 0.988 1.00 . A A . 75 LEU CD2 1 1
6 8338 1 1 75 LEU CG C 6.624 -1.661 1.426 1.00 . A A . 75 LEU CG 1 1
6 8339 1 1 75 LEU H H 4.477 -1.921 4.932 1.00 . A A . 75 LEU H 1 1
6 8340 1 1 75 LEU HA H 4.899 -3.765 2.673 1.00 . A A . 75 LEU HA 1 1
6 8341 1 1 75 LEU HB2 H 4.513 -1.706 1.663 1.00 . A A . 75 LEU HB2 1 1
6 8342 1 1 75 LEU HB3 H 5.370 -0.821 2.924 1.00 . A A . 75 LEU HB3 1 1
6 8343 1 1 75 LEU HD11 H 6.028 -2.006 -0.598 1.00 . A A . 75 LEU HD11 1 1
6 8344 1 1 75 LEU HD12 H 5.805 -3.390 0.471 1.00 . A A . 75 LEU HD12 1 1
6 8345 1 1 75 LEU HD13 H 7.422 -2.953 -0.079 1.00 . A A . 75 LEU HD13 1 1
6 8346 1 1 75 LEU HD21 H 7.679 0.190 1.617 1.00 . A A . 75 LEU HD21 1 1
6 8347 1 1 75 LEU HD22 H 6.010 0.358 1.074 1.00 . A A . 75 LEU HD22 1 1
6 8348 1 1 75 LEU HD23 H 7.244 -0.231 -0.040 1.00 . A A . 75 LEU HD23 1 1
6 8349 1 1 75 LEU HG H 7.474 -2.014 1.994 1.00 . A A . 75 LEU HG 1 1
6 8350 1 1 75 LEU N N 4.298 -2.649 4.302 1.00 . A A . 75 LEU N 1 1
6 8351 1 1 75 LEU O O 7.354 -2.389 4.290 1.00 . A A . 75 LEU O 1 1
6 8352 1 1 76 THR C C 9.284 -5.155 3.178 1.00 . A A . 76 THR C 1 1
6 8353 1 1 76 THR CA C 8.258 -5.008 4.296 1.00 . A A . 76 THR CA 1 1
6 8354 1 1 76 THR CB C 8.116 -6.356 5.027 1.00 . A A . 76 THR CB 1 1
6 8355 1 1 76 THR CG2 C 9.386 -6.693 5.793 1.00 . A A . 76 THR CG2 1 1
6 8356 1 1 76 THR H H 6.356 -5.198 3.388 1.00 . A A . 76 THR H 1 1
6 8357 1 1 76 THR HA H 8.615 -4.274 5.004 1.00 . A A . 76 THR HA 1 1
6 8358 1 1 76 THR HB H 7.940 -7.130 4.293 1.00 . A A . 76 THR HB 1 1
6 8359 1 1 76 THR HG1 H 7.302 -5.986 6.785 1.00 . A A . 76 THR HG1 1 1
6 8360 1 1 76 THR HG21 H 9.378 -6.183 6.745 1.00 . A A . 76 THR HG21 1 1
6 8361 1 1 76 THR HG22 H 10.246 -6.375 5.222 1.00 . A A . 76 THR HG22 1 1
6 8362 1 1 76 THR HG23 H 9.436 -7.759 5.957 1.00 . A A . 76 THR HG23 1 1
6 8363 1 1 76 THR N N 6.977 -4.547 3.777 1.00 . A A . 76 THR N 1 1
6 8364 1 1 76 THR O O 9.210 -6.082 2.372 1.00 . A A . 76 THR O 1 1
6 8365 1 1 76 THR OG1 O 7.006 -6.309 5.931 1.00 . A A . 76 THR OG1 1 1
6 8366 1 1 77 VAL C C 12.634 -4.629 2.721 1.00 . A A . 77 VAL C 1 1
6 8367 1 1 77 VAL CA C 11.284 -4.262 2.116 1.00 . A A . 77 VAL CA 1 1
6 8368 1 1 77 VAL CB C 11.407 -2.904 1.401 1.00 . A A . 77 VAL CB 1 1
6 8369 1 1 77 VAL CG1 C 10.099 -2.542 0.713 1.00 . A A . 77 VAL CG1 1 1
6 8370 1 1 77 VAL CG2 C 11.820 -1.819 2.385 1.00 . A A . 77 VAL CG2 1 1
6 8371 1 1 77 VAL H H 10.247 -3.519 3.805 1.00 . A A . 77 VAL H 1 1
6 8372 1 1 77 VAL HA H 11.014 -5.008 1.383 1.00 . A A . 77 VAL HA 1 1
6 8373 1 1 77 VAL HB H 12.174 -2.986 0.645 1.00 . A A . 77 VAL HB 1 1
6 8374 1 1 77 VAL HG11 H 9.420 -3.380 0.769 1.00 . A A . 77 VAL HG11 1 1
6 8375 1 1 77 VAL HG12 H 9.659 -1.686 1.205 1.00 . A A . 77 VAL HG12 1 1
6 8376 1 1 77 VAL HG13 H 10.291 -2.303 -0.322 1.00 . A A . 77 VAL HG13 1 1
6 8377 1 1 77 VAL HG21 H 11.117 -1.790 3.204 1.00 . A A . 77 VAL HG21 1 1
6 8378 1 1 77 VAL HG22 H 12.807 -2.036 2.764 1.00 . A A . 77 VAL HG22 1 1
6 8379 1 1 77 VAL HG23 H 11.828 -0.862 1.884 1.00 . A A . 77 VAL HG23 1 1
6 8380 1 1 77 VAL N N 10.242 -4.234 3.135 1.00 . A A . 77 VAL N 1 1
6 8381 1 1 77 VAL O O 12.949 -4.242 3.847 1.00 . A A . 77 VAL O 1 1
6 8382 1 1 78 LYS C C 15.831 -5.367 1.442 1.00 . A A . 78 LYS C 1 1
6 8383 1 1 78 LYS CA C 14.749 -5.799 2.426 1.00 . A A . 78 LYS CA 1 1
6 8384 1 1 78 LYS CB C 14.788 -7.317 2.610 1.00 . A A . 78 LYS CB 1 1
6 8385 1 1 78 LYS CD C 14.476 -9.282 4.143 1.00 . A A . 78 LYS CD 1 1
6 8386 1 1 78 LYS CE C 13.192 -9.956 3.683 1.00 . A A . 78 LYS CE 1 1
6 8387 1 1 78 LYS CG C 14.393 -7.772 4.004 1.00 . A A . 78 LYS CG 1 1
6 8388 1 1 78 LYS H H 13.124 -5.657 1.077 1.00 . A A . 78 LYS H 1 1
6 8389 1 1 78 LYS HA H 14.935 -5.324 3.378 1.00 . A A . 78 LYS HA 1 1
6 8390 1 1 78 LYS HB2 H 14.112 -7.771 1.901 1.00 . A A . 78 LYS HB2 1 1
6 8391 1 1 78 LYS HB3 H 15.792 -7.666 2.412 1.00 . A A . 78 LYS HB3 1 1
6 8392 1 1 78 LYS HD2 H 15.296 -9.646 3.542 1.00 . A A . 78 LYS HD2 1 1
6 8393 1 1 78 LYS HD3 H 14.651 -9.531 5.181 1.00 . A A . 78 LYS HD3 1 1
6 8394 1 1 78 LYS HE2 H 12.478 -9.930 4.491 1.00 . A A . 78 LYS HE2 1 1
6 8395 1 1 78 LYS HE3 H 12.799 -9.412 2.837 1.00 . A A . 78 LYS HE3 1 1
6 8396 1 1 78 LYS HG2 H 15.058 -7.318 4.724 1.00 . A A . 78 LYS HG2 1 1
6 8397 1 1 78 LYS HG3 H 13.378 -7.456 4.201 1.00 . A A . 78 LYS HG3 1 1
6 8398 1 1 78 LYS HZ1 H 13.233 -11.493 2.268 1.00 . A A . 78 LYS HZ1 1 1
6 8399 1 1 78 LYS HZ2 H 12.790 -12.001 3.820 1.00 . A A . 78 LYS HZ2 1 1
6 8400 1 1 78 LYS HZ3 H 14.407 -11.643 3.477 1.00 . A A . 78 LYS HZ3 1 1
6 8401 1 1 78 LYS N N 13.430 -5.379 1.966 1.00 . A A . 78 LYS N 1 1
6 8402 1 1 78 LYS NZ N 13.422 -11.372 3.284 1.00 . A A . 78 LYS NZ 1 1
6 8403 1 1 78 LYS O O 15.799 -5.737 0.268 1.00 . A A . 78 LYS O 1 1
6 8404 1 1 79 ASP C C 18.920 -5.200 0.873 1.00 . A A . 79 ASP C 1 1
6 8405 1 1 79 ASP CA C 17.881 -4.104 1.090 1.00 . A A . 79 ASP CA 1 1
6 8406 1 1 79 ASP CB C 18.540 -2.879 1.727 1.00 . A A . 79 ASP CB 1 1
6 8407 1 1 79 ASP CG C 19.219 -1.990 0.705 1.00 . A A . 79 ASP CG 1 1
6 8408 1 1 79 ASP H H 16.758 -4.322 2.872 1.00 . A A . 79 ASP H 1 1
6 8409 1 1 79 ASP HA H 17.468 -3.822 0.134 1.00 . A A . 79 ASP HA 1 1
6 8410 1 1 79 ASP HB2 H 17.786 -2.298 2.238 1.00 . A A . 79 ASP HB2 1 1
6 8411 1 1 79 ASP HB3 H 19.280 -3.207 2.442 1.00 . A A . 79 ASP HB3 1 1
6 8412 1 1 79 ASP N N 16.788 -4.584 1.927 1.00 . A A . 79 ASP N 1 1
6 8413 1 1 79 ASP O O 18.733 -6.339 1.299 1.00 . A A . 79 ASP O 1 1
6 8414 1 1 79 ASP OD1 O 18.782 -1.990 -0.465 1.00 . A A . 79 ASP OD1 1 1
6 8415 1 1 79 ASP OD2 O 20.190 -1.295 1.074 1.00 . A A . 79 ASP OD2 1 1
6 8416 1 1 80 GLU C C 21.723 -6.289 1.226 1.00 . A A . 80 GLU C 1 1
6 8417 1 1 80 GLU CA C 21.082 -5.802 -0.070 1.00 . A A . 80 GLU CA 1 1
6 8418 1 1 80 GLU CB C 22.144 -5.168 -0.971 1.00 . A A . 80 GLU CB 1 1
6 8419 1 1 80 GLU CD C 23.916 -3.378 -1.164 1.00 . A A . 80 GLU CD 1 1
6 8420 1 1 80 GLU CG C 22.645 -3.824 -0.468 1.00 . A A . 80 GLU CG 1 1
6 8421 1 1 80 GLU H H 20.106 -3.923 -0.109 1.00 . A A . 80 GLU H 1 1
6 8422 1 1 80 GLU HA H 20.647 -6.646 -0.582 1.00 . A A . 80 GLU HA 1 1
6 8423 1 1 80 GLU HB2 H 22.986 -5.840 -1.042 1.00 . A A . 80 GLU HB2 1 1
6 8424 1 1 80 GLU HB3 H 21.724 -5.025 -1.956 1.00 . A A . 80 GLU HB3 1 1
6 8425 1 1 80 GLU HG2 H 21.880 -3.082 -0.639 1.00 . A A . 80 GLU HG2 1 1
6 8426 1 1 80 GLU HG3 H 22.840 -3.901 0.592 1.00 . A A . 80 GLU HG3 1 1
6 8427 1 1 80 GLU N N 20.015 -4.847 0.206 1.00 . A A . 80 GLU N 1 1
6 8428 1 1 80 GLU O O 22.215 -7.415 1.302 1.00 . A A . 80 GLU O 1 1
6 8429 1 1 80 GLU OE1 O 24.019 -3.575 -2.393 1.00 . A A . 80 GLU OE1 1 1
6 8430 1 1 80 GLU OE2 O 24.807 -2.833 -0.481 1.00 . A A . 80 GLU OE2 1 1
6 8431 1 1 81 ARG C C 21.333 -6.623 4.358 1.00 . A A . 81 ARG C 1 1
6 8432 1 1 81 ARG CA C 22.298 -5.775 3.534 1.00 . A A . 81 ARG CA 1 1
6 8433 1 1 81 ARG CB C 22.663 -4.505 4.305 1.00 . A A . 81 ARG CB 1 1
6 8434 1 1 81 ARG CD C 24.617 -3.169 5.150 1.00 . A A . 81 ARG CD 1 1
6 8435 1 1 81 ARG CG C 24.057 -3.984 3.995 1.00 . A A . 81 ARG CG 1 1
6 8436 1 1 81 ARG CZ C 26.496 -1.646 5.587 1.00 . A A . 81 ARG CZ 1 1
6 8437 1 1 81 ARG H H 21.308 -4.550 2.120 1.00 . A A . 81 ARG H 1 1
6 8438 1 1 81 ARG HA H 23.196 -6.346 3.352 1.00 . A A . 81 ARG HA 1 1
6 8439 1 1 81 ARG HB2 H 21.951 -3.731 4.059 1.00 . A A . 81 ARG HB2 1 1
6 8440 1 1 81 ARG HB3 H 22.606 -4.712 5.363 1.00 . A A . 81 ARG HB3 1 1
6 8441 1 1 81 ARG HD2 H 23.835 -2.531 5.535 1.00 . A A . 81 ARG HD2 1 1
6 8442 1 1 81 ARG HD3 H 24.942 -3.846 5.926 1.00 . A A . 81 ARG HD3 1 1
6 8443 1 1 81 ARG HE H 25.955 -2.300 3.783 1.00 . A A . 81 ARG HE 1 1
6 8444 1 1 81 ARG HG2 H 24.712 -4.823 3.811 1.00 . A A . 81 ARG HG2 1 1
6 8445 1 1 81 ARG HG3 H 24.010 -3.361 3.115 1.00 . A A . 81 ARG HG3 1 1
6 8446 1 1 81 ARG HH11 H 25.477 -2.232 7.230 1.00 . A A . 81 ARG HH11 1 1
6 8447 1 1 81 ARG HH12 H 26.805 -1.159 7.525 1.00 . A A . 81 ARG HH12 1 1
6 8448 1 1 81 ARG HH21 H 27.705 -0.886 4.157 1.00 . A A . 81 ARG HH21 1 1
6 8449 1 1 81 ARG HH22 H 28.071 -0.392 5.776 1.00 . A A . 81 ARG HH22 1 1
6 8450 1 1 81 ARG N N 21.715 -5.433 2.242 1.00 . A A . 81 ARG N 1 1
6 8451 1 1 81 ARG NE N 25.746 -2.340 4.739 1.00 . A A . 81 ARG NE 1 1
6 8452 1 1 81 ARG NH1 N 26.238 -1.681 6.887 1.00 . A A . 81 ARG NH1 1 1
6 8453 1 1 81 ARG NH2 N 27.507 -0.915 5.136 1.00 . A A . 81 ARG NH2 1 1
6 8454 1 1 81 ARG O O 21.577 -6.893 5.533 1.00 . A A . 81 ARG O 1 1
6 8455 1 1 82 ASN C C 18.579 -7.081 5.546 1.00 . A A . 82 ASN C 1 1
6 8456 1 1 82 ASN CA C 19.235 -7.856 4.407 1.00 . A A . 82 ASN CA 1 1
6 8457 1 1 82 ASN CB C 19.872 -9.138 4.948 1.00 . A A . 82 ASN CB 1 1
6 8458 1 1 82 ASN CG C 18.863 -10.040 5.633 1.00 . A A . 82 ASN CG 1 1
6 8459 1 1 82 ASN H H 20.098 -6.792 2.794 1.00 . A A . 82 ASN H 1 1
6 8460 1 1 82 ASN HA H 18.478 -8.119 3.683 1.00 . A A . 82 ASN HA 1 1
6 8461 1 1 82 ASN HB2 H 20.317 -9.685 4.130 1.00 . A A . 82 ASN HB2 1 1
6 8462 1 1 82 ASN HB3 H 20.639 -8.879 5.662 1.00 . A A . 82 ASN HB3 1 1
6 8463 1 1 82 ASN HD21 H 18.027 -10.477 3.883 1.00 . A A . 82 ASN HD21 1 1
6 8464 1 1 82 ASN HD22 H 17.316 -11.232 5.264 1.00 . A A . 82 ASN HD22 1 1
6 8465 1 1 82 ASN N N 20.237 -7.040 3.732 1.00 . A A . 82 ASN N 1 1
6 8466 1 1 82 ASN ND2 N 17.980 -10.644 4.847 1.00 . A A . 82 ASN ND2 1 1
6 8467 1 1 82 ASN O O 18.235 -7.651 6.583 1.00 . A A . 82 ASN O 1 1
6 8468 1 1 82 ASN OD1 O 18.879 -10.192 6.855 1.00 . A A . 82 ASN OD1 1 1
6 8469 1 1 83 LEU C C 16.274 -5.065 6.336 1.00 . A A . 83 LEU C 1 1
6 8470 1 1 83 LEU CA C 17.792 -4.925 6.356 1.00 . A A . 83 LEU CA 1 1
6 8471 1 1 83 LEU CB C 18.184 -3.464 6.124 1.00 . A A . 83 LEU CB 1 1
6 8472 1 1 83 LEU CD1 C 19.974 -1.711 6.066 1.00 . A A . 83 LEU CD1 1 1
6 8473 1 1 83 LEU CD2 C 19.513 -2.953 8.187 1.00 . A A . 83 LEU CD2 1 1
6 8474 1 1 83 LEU CG C 19.549 -3.041 6.669 1.00 . A A . 83 LEU CG 1 1
6 8475 1 1 83 LEU H H 18.702 -5.382 4.501 1.00 . A A . 83 LEU H 1 1
6 8476 1 1 83 LEU HA H 18.158 -5.238 7.322 1.00 . A A . 83 LEU HA 1 1
6 8477 1 1 83 LEU HB2 H 18.184 -3.287 5.059 1.00 . A A . 83 LEU HB2 1 1
6 8478 1 1 83 LEU HB3 H 17.433 -2.843 6.591 1.00 . A A . 83 LEU HB3 1 1
6 8479 1 1 83 LEU HD11 H 19.103 -1.098 5.894 1.00 . A A . 83 LEU HD11 1 1
6 8480 1 1 83 LEU HD12 H 20.482 -1.886 5.129 1.00 . A A . 83 LEU HD12 1 1
6 8481 1 1 83 LEU HD13 H 20.642 -1.204 6.748 1.00 . A A . 83 LEU HD13 1 1
6 8482 1 1 83 LEU HD21 H 20.139 -3.726 8.607 1.00 . A A . 83 LEU HD21 1 1
6 8483 1 1 83 LEU HD22 H 18.497 -3.086 8.531 1.00 . A A . 83 LEU HD22 1 1
6 8484 1 1 83 LEU HD23 H 19.875 -1.985 8.501 1.00 . A A . 83 LEU HD23 1 1
6 8485 1 1 83 LEU HG H 20.285 -3.782 6.393 1.00 . A A . 83 LEU HG 1 1
6 8486 1 1 83 LEU N N 18.408 -5.779 5.346 1.00 . A A . 83 LEU N 1 1
6 8487 1 1 83 LEU O O 15.619 -4.679 5.368 1.00 . A A . 83 LEU O 1 1
6 8488 1 1 84 GLN C C 13.606 -4.558 8.073 1.00 . A A . 84 GLN C 1 1
6 8489 1 1 84 GLN CA C 14.279 -5.808 7.516 1.00 . A A . 84 GLN CA 1 1
6 8490 1 1 84 GLN CB C 13.966 -7.011 8.406 1.00 . A A . 84 GLN CB 1 1
6 8491 1 1 84 GLN CD C 14.117 -9.531 8.522 1.00 . A A . 84 GLN CD 1 1
6 8492 1 1 84 GLN CG C 13.862 -8.322 7.643 1.00 . A A . 84 GLN CG 1 1
6 8493 1 1 84 GLN H H 16.297 -5.906 8.149 1.00 . A A . 84 GLN H 1 1
6 8494 1 1 84 GLN HA H 13.897 -5.996 6.524 1.00 . A A . 84 GLN HA 1 1
6 8495 1 1 84 GLN HB2 H 14.747 -7.111 9.145 1.00 . A A . 84 GLN HB2 1 1
6 8496 1 1 84 GLN HB3 H 13.026 -6.837 8.909 1.00 . A A . 84 GLN HB3 1 1
6 8497 1 1 84 GLN HE21 H 12.397 -10.344 7.946 1.00 . A A . 84 GLN HE21 1 1
6 8498 1 1 84 GLN HE22 H 13.325 -11.269 9.070 1.00 . A A . 84 GLN HE22 1 1
6 8499 1 1 84 GLN HG2 H 12.869 -8.403 7.226 1.00 . A A . 84 GLN HG2 1 1
6 8500 1 1 84 GLN HG3 H 14.587 -8.316 6.843 1.00 . A A . 84 GLN HG3 1 1
6 8501 1 1 84 GLN N N 15.721 -5.618 7.410 1.00 . A A . 84 GLN N 1 1
6 8502 1 1 84 GLN NE2 N 13.186 -10.477 8.513 1.00 . A A . 84 GLN NE2 1 1
6 8503 1 1 84 GLN O O 13.953 -4.084 9.155 1.00 . A A . 84 GLN O 1 1
6 8504 1 1 84 GLN OE1 O 15.141 -9.613 9.201 1.00 . A A . 84 GLN OE1 1 1
6 8505 1 1 85 SER C C 10.415 -3.084 7.769 1.00 . A A . 85 SER C 1 1
6 8506 1 1 85 SER CA C 11.920 -2.833 7.746 1.00 . A A . 85 SER CA 1 1
6 8507 1 1 85 SER CB C 12.240 -1.667 6.809 1.00 . A A . 85 SER CB 1 1
6 8508 1 1 85 SER H H 12.409 -4.454 6.475 1.00 . A A . 85 SER H 1 1
6 8509 1 1 85 SER HA H 12.246 -2.582 8.744 1.00 . A A . 85 SER HA 1 1
6 8510 1 1 85 SER HB2 H 11.650 -0.808 7.093 1.00 . A A . 85 SER HB2 1 1
6 8511 1 1 85 SER HB3 H 13.290 -1.424 6.886 1.00 . A A . 85 SER HB3 1 1
6 8512 1 1 85 SER HG H 11.013 -2.213 5.383 1.00 . A A . 85 SER HG 1 1
6 8513 1 1 85 SER N N 12.640 -4.030 7.328 1.00 . A A . 85 SER N 1 1
6 8514 1 1 85 SER O O 9.958 -4.198 7.515 1.00 . A A . 85 SER O 1 1
6 8515 1 1 85 SER OG O 11.945 -1.998 5.463 1.00 . A A . 85 SER OG 1 1
6 8516 1 1 86 GLN C C 7.549 -0.768 8.085 1.00 . A A . 86 GLN C 1 1
6 8517 1 1 86 GLN CA C 8.199 -2.147 8.132 1.00 . A A . 86 GLN CA 1 1
6 8518 1 1 86 GLN CB C 7.770 -2.883 9.402 1.00 . A A . 86 GLN CB 1 1
6 8519 1 1 86 GLN CD C 5.858 -4.012 10.609 1.00 . A A . 86 GLN CD 1 1
6 8520 1 1 86 GLN CG C 6.437 -3.601 9.269 1.00 . A A . 86 GLN CG 1 1
6 8521 1 1 86 GLN H H 10.076 -1.178 8.267 1.00 . A A . 86 GLN H 1 1
6 8522 1 1 86 GLN HA H 7.875 -2.714 7.272 1.00 . A A . 86 GLN HA 1 1
6 8523 1 1 86 GLN HB2 H 8.525 -3.613 9.653 1.00 . A A . 86 GLN HB2 1 1
6 8524 1 1 86 GLN HB3 H 7.690 -2.168 10.208 1.00 . A A . 86 GLN HB3 1 1
6 8525 1 1 86 GLN HE21 H 6.653 -5.825 10.424 1.00 . A A . 86 GLN HE21 1 1
6 8526 1 1 86 GLN HE22 H 5.752 -5.544 11.871 1.00 . A A . 86 GLN HE22 1 1
6 8527 1 1 86 GLN HG2 H 5.736 -2.943 8.778 1.00 . A A . 86 GLN HG2 1 1
6 8528 1 1 86 GLN HG3 H 6.579 -4.487 8.668 1.00 . A A . 86 GLN HG3 1 1
6 8529 1 1 86 GLN N N 9.652 -2.040 8.075 1.00 . A A . 86 GLN N 1 1
6 8530 1 1 86 GLN NE2 N 6.113 -5.252 11.009 1.00 . A A . 86 GLN NE2 1 1
6 8531 1 1 86 GLN O O 8.027 0.176 8.714 1.00 . A A . 86 GLN O 1 1
6 8532 1 1 86 GLN OE1 O 5.190 -3.223 11.277 1.00 . A A . 86 GLN OE1 1 1
6 8533 1 1 87 SER C C 4.280 0.369 6.843 1.00 . A A . 87 SER C 1 1
6 8534 1 1 87 SER CA C 5.744 0.606 7.202 1.00 . A A . 87 SER CA 1 1
6 8535 1 1 87 SER CB C 6.407 1.480 6.137 1.00 . A A . 87 SER CB 1 1
6 8536 1 1 87 SER H H 6.125 -1.448 6.858 1.00 . A A . 87 SER H 1 1
6 8537 1 1 87 SER HA H 5.791 1.114 8.154 1.00 . A A . 87 SER HA 1 1
6 8538 1 1 87 SER HB2 H 5.799 2.354 5.963 1.00 . A A . 87 SER HB2 1 1
6 8539 1 1 87 SER HB3 H 7.385 1.785 6.483 1.00 . A A . 87 SER HB3 1 1
6 8540 1 1 87 SER HG H 6.734 -0.150 5.101 1.00 . A A . 87 SER HG 1 1
6 8541 1 1 87 SER N N 6.457 -0.659 7.335 1.00 . A A . 87 SER N 1 1
6 8542 1 1 87 SER O O 3.971 -0.216 5.804 1.00 . A A . 87 SER O 1 1
6 8543 1 1 87 SER OG O 6.554 0.775 4.917 1.00 . A A . 87 SER OG 1 1
6 8544 1 1 88 SER C C 1.323 1.967 7.005 1.00 . A A . 88 SER C 1 1
6 8545 1 1 88 SER CA C 1.951 0.663 7.487 1.00 . A A . 88 SER CA 1 1
6 8546 1 1 88 SER CB C 1.264 0.196 8.771 1.00 . A A . 88 SER CB 1 1
6 8547 1 1 88 SER H H 3.691 1.285 8.520 1.00 . A A . 88 SER H 1 1
6 8548 1 1 88 SER HA H 1.819 -0.090 6.724 1.00 . A A . 88 SER HA 1 1
6 8549 1 1 88 SER HB2 H 0.199 0.136 8.605 1.00 . A A . 88 SER HB2 1 1
6 8550 1 1 88 SER HB3 H 1.642 -0.779 9.044 1.00 . A A . 88 SER HB3 1 1
6 8551 1 1 88 SER HG H 0.707 1.209 10.353 1.00 . A A . 88 SER HG 1 1
6 8552 1 1 88 SER N N 3.383 0.827 7.710 1.00 . A A . 88 SER N 1 1
6 8553 1 1 88 SER O O 1.835 3.054 7.277 1.00 . A A . 88 SER O 1 1
6 8554 1 1 88 SER OG O 1.509 1.097 9.837 1.00 . A A . 88 SER OG 1 1
6 8555 1 1 89 VAL C C -1.991 2.920 6.024 1.00 . A A . 89 VAL C 1 1
6 8556 1 1 89 VAL CA C -0.491 3.020 5.769 1.00 . A A . 89 VAL CA 1 1
6 8557 1 1 89 VAL CB C -0.248 3.194 4.258 1.00 . A A . 89 VAL CB 1 1
6 8558 1 1 89 VAL CG1 C -0.650 1.936 3.504 1.00 . A A . 89 VAL CG1 1 1
6 8559 1 1 89 VAL CG2 C -1.005 4.405 3.734 1.00 . A A . 89 VAL CG2 1 1
6 8560 1 1 89 VAL H H -0.150 0.958 6.105 1.00 . A A . 89 VAL H 1 1
6 8561 1 1 89 VAL HA H -0.107 3.893 6.278 1.00 . A A . 89 VAL HA 1 1
6 8562 1 1 89 VAL HB H 0.807 3.360 4.101 1.00 . A A . 89 VAL HB 1 1
6 8563 1 1 89 VAL HG11 H 0.115 1.690 2.782 1.00 . A A . 89 VAL HG11 1 1
6 8564 1 1 89 VAL HG12 H -0.766 1.119 4.201 1.00 . A A . 89 VAL HG12 1 1
6 8565 1 1 89 VAL HG13 H -1.586 2.108 2.992 1.00 . A A . 89 VAL HG13 1 1
6 8566 1 1 89 VAL HG21 H -0.345 5.259 3.706 1.00 . A A . 89 VAL HG21 1 1
6 8567 1 1 89 VAL HG22 H -1.369 4.198 2.739 1.00 . A A . 89 VAL HG22 1 1
6 8568 1 1 89 VAL HG23 H -1.840 4.618 4.386 1.00 . A A . 89 VAL HG23 1 1
6 8569 1 1 89 VAL N N 0.209 1.851 6.289 1.00 . A A . 89 VAL N 1 1
6 8570 1 1 89 VAL O O -2.604 1.882 5.780 1.00 . A A . 89 VAL O 1 1
6 8571 1 1 90 ASN C C -4.807 4.349 5.543 1.00 . A A . 90 ASN C 1 1
6 8572 1 1 90 ASN CA C -4.005 4.042 6.804 1.00 . A A . 90 ASN CA 1 1
6 8573 1 1 90 ASN CB C -4.304 5.089 7.879 1.00 . A A . 90 ASN CB 1 1
6 8574 1 1 90 ASN CG C -4.070 4.562 9.281 1.00 . A A . 90 ASN CG 1 1
6 8575 1 1 90 ASN H H -2.033 4.805 6.690 1.00 . A A . 90 ASN H 1 1
6 8576 1 1 90 ASN HA H -4.293 3.069 7.172 1.00 . A A . 90 ASN HA 1 1
6 8577 1 1 90 ASN HB2 H -3.664 5.946 7.726 1.00 . A A . 90 ASN HB2 1 1
6 8578 1 1 90 ASN HB3 H -5.336 5.397 7.797 1.00 . A A . 90 ASN HB3 1 1
6 8579 1 1 90 ASN HD21 H -5.615 3.322 9.099 1.00 . A A . 90 ASN HD21 1 1
6 8580 1 1 90 ASN HD22 H -4.777 3.261 10.609 1.00 . A A . 90 ASN HD22 1 1
6 8581 1 1 90 ASN N N -2.576 4.007 6.516 1.00 . A A . 90 ASN N 1 1
6 8582 1 1 90 ASN ND2 N -4.905 3.620 9.706 1.00 . A A . 90 ASN ND2 1 1
6 8583 1 1 90 ASN O O -4.678 5.425 4.959 1.00 . A A . 90 ASN O 1 1
6 8584 1 1 90 ASN OD1 O -3.150 4.995 9.975 1.00 . A A . 90 ASN OD1 1 1
6 8585 1 1 91 VAL C C -7.942 3.555 4.290 1.00 . A A . 91 VAL C 1 1
6 8586 1 1 91 VAL CA C -6.459 3.563 3.938 1.00 . A A . 91 VAL CA 1 1
6 8587 1 1 91 VAL CB C -6.183 2.455 2.903 1.00 . A A . 91 VAL CB 1 1
6 8588 1 1 91 VAL CG1 C -7.162 2.552 1.743 1.00 . A A . 91 VAL CG1 1 1
6 8589 1 1 91 VAL CG2 C -4.747 2.536 2.408 1.00 . A A . 91 VAL CG2 1 1
6 8590 1 1 91 VAL H H -5.693 2.559 5.636 1.00 . A A . 91 VAL H 1 1
6 8591 1 1 91 VAL HA H -6.210 4.514 3.490 1.00 . A A . 91 VAL HA 1 1
6 8592 1 1 91 VAL HB H -6.322 1.498 3.384 1.00 . A A . 91 VAL HB 1 1
6 8593 1 1 91 VAL HG11 H -6.936 3.428 1.154 1.00 . A A . 91 VAL HG11 1 1
6 8594 1 1 91 VAL HG12 H -7.078 1.669 1.126 1.00 . A A . 91 VAL HG12 1 1
6 8595 1 1 91 VAL HG13 H -8.169 2.627 2.128 1.00 . A A . 91 VAL HG13 1 1
6 8596 1 1 91 VAL HG21 H -4.337 1.540 2.327 1.00 . A A . 91 VAL HG21 1 1
6 8597 1 1 91 VAL HG22 H -4.727 3.013 1.439 1.00 . A A . 91 VAL HG22 1 1
6 8598 1 1 91 VAL HG23 H -4.157 3.113 3.105 1.00 . A A . 91 VAL HG23 1 1
6 8599 1 1 91 VAL N N -5.635 3.395 5.128 1.00 . A A . 91 VAL N 1 1
6 8600 1 1 91 VAL O O -8.506 2.512 4.621 1.00 . A A . 91 VAL O 1 1
6 8601 1 1 92 ILE C C -10.813 5.028 3.258 1.00 . A A . 92 ILE C 1 1
6 8602 1 1 92 ILE CA C -9.986 4.852 4.528 1.00 . A A . 92 ILE CA 1 1
6 8603 1 1 92 ILE CB C -10.252 6.043 5.469 1.00 . A A . 92 ILE CB 1 1
6 8604 1 1 92 ILE CD1 C -8.121 6.390 6.816 1.00 . A A . 92 ILE CD1 1 1
6 8605 1 1 92 ILE CG1 C -9.529 5.838 6.801 1.00 . A A . 92 ILE CG1 1 1
6 8606 1 1 92 ILE CG2 C -11.747 6.218 5.692 1.00 . A A . 92 ILE CG2 1 1
6 8607 1 1 92 ILE H H -8.064 5.521 3.948 1.00 . A A . 92 ILE H 1 1
6 8608 1 1 92 ILE HA H -10.301 3.947 5.027 1.00 . A A . 92 ILE HA 1 1
6 8609 1 1 92 ILE HB H -9.876 6.937 4.996 1.00 . A A . 92 ILE HB 1 1
6 8610 1 1 92 ILE HD11 H -7.592 6.004 7.675 1.00 . A A . 92 ILE HD11 1 1
6 8611 1 1 92 ILE HD12 H -7.607 6.091 5.914 1.00 . A A . 92 ILE HD12 1 1
6 8612 1 1 92 ILE HD13 H -8.156 7.468 6.870 1.00 . A A . 92 ILE HD13 1 1
6 8613 1 1 92 ILE HG12 H -10.085 6.329 7.584 1.00 . A A . 92 ILE HG12 1 1
6 8614 1 1 92 ILE HG13 H -9.474 4.780 7.014 1.00 . A A . 92 ILE HG13 1 1
6 8615 1 1 92 ILE HG21 H -12.203 6.601 4.791 1.00 . A A . 92 ILE HG21 1 1
6 8616 1 1 92 ILE HG22 H -12.187 5.264 5.939 1.00 . A A . 92 ILE HG22 1 1
6 8617 1 1 92 ILE HG23 H -11.911 6.912 6.502 1.00 . A A . 92 ILE HG23 1 1
6 8618 1 1 92 ILE N N -8.568 4.725 4.218 1.00 . A A . 92 ILE N 1 1
6 8619 1 1 92 ILE O O -10.348 5.606 2.276 1.00 . A A . 92 ILE O 1 1
6 8620 1 1 93 VAL C C -14.227 5.353 2.510 1.00 . A A . 93 VAL C 1 1
6 8621 1 1 93 VAL CA C -12.937 4.629 2.139 1.00 . A A . 93 VAL CA 1 1
6 8622 1 1 93 VAL CB C -13.286 3.240 1.572 1.00 . A A . 93 VAL CB 1 1
6 8623 1 1 93 VAL CG1 C -14.234 3.369 0.389 1.00 . A A . 93 VAL CG1 1 1
6 8624 1 1 93 VAL CG2 C -12.021 2.495 1.175 1.00 . A A . 93 VAL CG2 1 1
6 8625 1 1 93 VAL H H -12.358 4.076 4.098 1.00 . A A . 93 VAL H 1 1
6 8626 1 1 93 VAL HA H -12.429 5.192 1.369 1.00 . A A . 93 VAL HA 1 1
6 8627 1 1 93 VAL HB H -13.785 2.674 2.344 1.00 . A A . 93 VAL HB 1 1
6 8628 1 1 93 VAL HG11 H -13.998 2.611 -0.344 1.00 . A A . 93 VAL HG11 1 1
6 8629 1 1 93 VAL HG12 H -15.252 3.241 0.727 1.00 . A A . 93 VAL HG12 1 1
6 8630 1 1 93 VAL HG13 H -14.121 4.346 -0.057 1.00 . A A . 93 VAL HG13 1 1
6 8631 1 1 93 VAL HG21 H -11.284 2.593 1.957 1.00 . A A . 93 VAL HG21 1 1
6 8632 1 1 93 VAL HG22 H -12.252 1.450 1.026 1.00 . A A . 93 VAL HG22 1 1
6 8633 1 1 93 VAL HG23 H -11.631 2.911 0.257 1.00 . A A . 93 VAL HG23 1 1
6 8634 1 1 93 VAL N N -12.044 4.526 3.286 1.00 . A A . 93 VAL N 1 1
6 8635 1 1 93 VAL O O -14.959 4.922 3.401 1.00 . A A . 93 VAL O 1 1
6 8636 1 1 94 LYS C C -16.758 6.980 1.007 1.00 . A A . 94 LYS C 1 1
6 8637 1 1 94 LYS CA C -15.702 7.240 2.076 1.00 . A A . 94 LYS CA 1 1
6 8638 1 1 94 LYS CB C -15.362 8.732 2.121 1.00 . A A . 94 LYS CB 1 1
6 8639 1 1 94 LYS CD C -13.522 9.017 3.806 1.00 . A A . 94 LYS CD 1 1
6 8640 1 1 94 LYS CE C -13.181 9.402 5.238 1.00 . A A . 94 LYS CE 1 1
6 8641 1 1 94 LYS CG C -14.996 9.231 3.507 1.00 . A A . 94 LYS CG 1 1
6 8642 1 1 94 LYS H H -13.876 6.749 1.123 1.00 . A A . 94 LYS H 1 1
6 8643 1 1 94 LYS HA H -16.096 6.941 3.035 1.00 . A A . 94 LYS HA 1 1
6 8644 1 1 94 LYS HB2 H -14.527 8.919 1.461 1.00 . A A . 94 LYS HB2 1 1
6 8645 1 1 94 LYS HB3 H -16.217 9.294 1.773 1.00 . A A . 94 LYS HB3 1 1
6 8646 1 1 94 LYS HD2 H -13.281 7.974 3.659 1.00 . A A . 94 LYS HD2 1 1
6 8647 1 1 94 LYS HD3 H -12.934 9.622 3.130 1.00 . A A . 94 LYS HD3 1 1
6 8648 1 1 94 LYS HE2 H -13.999 9.111 5.879 1.00 . A A . 94 LYS HE2 1 1
6 8649 1 1 94 LYS HE3 H -12.286 8.875 5.535 1.00 . A A . 94 LYS HE3 1 1
6 8650 1 1 94 LYS HG2 H -15.215 10.287 3.570 1.00 . A A . 94 LYS HG2 1 1
6 8651 1 1 94 LYS HG3 H -15.584 8.696 4.240 1.00 . A A . 94 LYS HG3 1 1
6 8652 1 1 94 LYS HZ1 H -11.944 11.056 5.551 1.00 . A A . 94 LYS HZ1 1 1
6 8653 1 1 94 LYS HZ2 H -13.505 11.239 6.177 1.00 . A A . 94 LYS HZ2 1 1
6 8654 1 1 94 LYS HZ3 H -13.243 11.359 4.510 1.00 . A A . 94 LYS HZ3 1 1
6 8655 1 1 94 LYS N N -14.499 6.456 1.821 1.00 . A A . 94 LYS N 1 1
6 8656 1 1 94 LYS NZ N -12.952 10.866 5.379 1.00 . A A . 94 LYS NZ 1 1
6 8657 1 1 94 LYS O O -16.475 6.365 -0.020 1.00 . A A . 94 LYS O 1 1
6 8658 1 1 95 GLU C C -19.116 8.416 -0.697 1.00 . A A . 95 GLU C 1 1
6 8659 1 1 95 GLU CA C -19.072 7.273 0.312 1.00 . A A . 95 GLU CA 1 1
6 8660 1 1 95 GLU CB C -20.405 7.184 1.058 1.00 . A A . 95 GLU CB 1 1
6 8661 1 1 95 GLU CD C -22.135 5.700 2.146 1.00 . A A . 95 GLU CD 1 1
6 8662 1 1 95 GLU CG C -20.784 5.770 1.462 1.00 . A A . 95 GLU CG 1 1
6 8663 1 1 95 GLU H H -18.138 7.937 2.092 1.00 . A A . 95 GLU H 1 1
6 8664 1 1 95 GLU HA H -18.904 6.348 -0.217 1.00 . A A . 95 GLU HA 1 1
6 8665 1 1 95 GLU HB2 H -20.345 7.789 1.952 1.00 . A A . 95 GLU HB2 1 1
6 8666 1 1 95 GLU HB3 H -21.186 7.575 0.422 1.00 . A A . 95 GLU HB3 1 1
6 8667 1 1 95 GLU HG2 H -20.813 5.152 0.577 1.00 . A A . 95 GLU HG2 1 1
6 8668 1 1 95 GLU HG3 H -20.033 5.390 2.140 1.00 . A A . 95 GLU HG3 1 1
6 8669 1 1 95 GLU N N -17.975 7.455 1.255 1.00 . A A . 95 GLU N 1 1
6 8670 1 1 95 GLU O O -18.470 9.447 -0.512 1.00 . A A . 95 GLU O 1 1
6 8671 1 1 95 GLU OE1 O -22.280 6.295 3.234 1.00 . A A . 95 GLU OE1 1 1
6 8672 1 1 95 GLU OE2 O -23.047 5.050 1.594 1.00 . A A . 95 GLU OE2 1 1
6 8673 1 1 96 GLU C C -20.385 10.591 -2.204 1.00 . A A . 96 GLU C 1 1
6 8674 1 1 96 GLU CA C -20.011 9.239 -2.805 1.00 . A A . 96 GLU CA 1 1
6 8675 1 1 96 GLU CB C -21.063 8.818 -3.834 1.00 . A A . 96 GLU CB 1 1
6 8676 1 1 96 GLU CD C -21.514 7.129 -5.657 1.00 . A A . 96 GLU CD 1 1
6 8677 1 1 96 GLU CG C -20.490 8.038 -5.005 1.00 . A A . 96 GLU CG 1 1
6 8678 1 1 96 GLU H H -20.375 7.382 -1.857 1.00 . A A . 96 GLU H 1 1
6 8679 1 1 96 GLU HA H -19.055 9.331 -3.299 1.00 . A A . 96 GLU HA 1 1
6 8680 1 1 96 GLU HB2 H -21.802 8.201 -3.344 1.00 . A A . 96 GLU HB2 1 1
6 8681 1 1 96 GLU HB3 H -21.546 9.704 -4.220 1.00 . A A . 96 GLU HB3 1 1
6 8682 1 1 96 GLU HG2 H -20.130 8.737 -5.745 1.00 . A A . 96 GLU HG2 1 1
6 8683 1 1 96 GLU HG3 H -19.668 7.434 -4.652 1.00 . A A . 96 GLU HG3 1 1
6 8684 1 1 96 GLU N N -19.884 8.225 -1.766 1.00 . A A . 96 GLU N 1 1
6 8685 1 1 96 GLU O O -20.592 10.709 -0.996 1.00 . A A . 96 GLU O 1 1
6 8686 1 1 96 GLU OE1 O -21.886 6.112 -5.036 1.00 . A A . 96 GLU OE1 1 1
6 8687 1 1 96 GLU OE2 O -21.944 7.436 -6.789 1.00 . A A . 96 GLU OE2 1 1
6 8688 1 1 97 SER C C -21.890 12.907 -1.527 1.00 . A A . 97 SER C 1 1
6 8689 1 1 97 SER CA C -20.815 12.953 -2.608 1.00 . A A . 97 SER CA 1 1
6 8690 1 1 97 SER CB C -21.298 13.797 -3.789 1.00 . A A . 97 SER CB 1 1
6 8691 1 1 97 SER H H -20.294 11.450 -4.007 1.00 . A A . 97 SER H 1 1
6 8692 1 1 97 SER HA H -19.924 13.403 -2.195 1.00 . A A . 97 SER HA 1 1
6 8693 1 1 97 SER HB2 H -20.445 14.156 -4.344 1.00 . A A . 97 SER HB2 1 1
6 8694 1 1 97 SER HB3 H -21.917 13.190 -4.433 1.00 . A A . 97 SER HB3 1 1
6 8695 1 1 97 SER HG H -22.257 15.479 -4.091 1.00 . A A . 97 SER HG 1 1
6 8696 1 1 97 SER N N -20.470 11.608 -3.055 1.00 . A A . 97 SER N 1 1
6 8697 1 1 97 SER O O -23.009 12.456 -1.768 1.00 . A A . 97 SER O 1 1
6 8698 1 1 97 SER OG O -22.054 14.910 -3.344 1.00 . A A . 97 SER OG 1 1
6 8699 1 1 98 GLY C C -23.152 12.034 0.965 1.00 . A A . 98 GLY C 1 1
6 8700 1 1 98 GLY CA C -22.487 13.382 0.767 1.00 . A A . 98 GLY CA 1 1
6 8701 1 1 98 GLY H H -20.635 13.725 -0.200 1.00 . A A . 98 GLY H 1 1
6 8702 1 1 98 GLY HA2 H -21.966 13.651 1.674 1.00 . A A . 98 GLY HA2 1 1
6 8703 1 1 98 GLY HA3 H -23.250 14.120 0.569 1.00 . A A . 98 GLY HA3 1 1
6 8704 1 1 98 GLY N N -21.542 13.378 -0.334 1.00 . A A . 98 GLY N 1 1
6 8705 1 1 98 GLY O O -22.784 11.038 0.342 1.00 . A A . 98 GLY O 1 1
6 8706 1 1 99 PRO C C -25.773 10.313 0.991 1.00 . A A . 99 PRO C 1 1
6 8707 1 1 99 PRO CA C -24.894 10.759 2.154 1.00 . A A . 99 PRO CA 1 1
6 8708 1 1 99 PRO CB C -25.756 11.147 3.358 1.00 . A A . 99 PRO CB 1 1
6 8709 1 1 99 PRO CD C -24.648 13.138 2.634 1.00 . A A . 99 PRO CD 1 1
6 8710 1 1 99 PRO CG C -25.922 12.624 3.245 1.00 . A A . 99 PRO CG 1 1
6 8711 1 1 99 PRO HA H -24.228 9.955 2.430 1.00 . A A . 99 PRO HA 1 1
6 8712 1 1 99 PRO HB2 H -26.707 10.637 3.303 1.00 . A A . 99 PRO HB2 1 1
6 8713 1 1 99 PRO HB3 H -25.248 10.876 4.271 1.00 . A A . 99 PRO HB3 1 1
6 8714 1 1 99 PRO HD2 H -24.851 13.982 1.991 1.00 . A A . 99 PRO HD2 1 1
6 8715 1 1 99 PRO HD3 H -23.942 13.410 3.405 1.00 . A A . 99 PRO HD3 1 1
6 8716 1 1 99 PRO HG2 H -26.762 12.851 2.607 1.00 . A A . 99 PRO HG2 1 1
6 8717 1 1 99 PRO HG3 H -26.066 13.052 4.226 1.00 . A A . 99 PRO HG3 1 1
6 8718 1 1 99 PRO N N -24.156 11.990 1.854 1.00 . A A . 99 PRO N 1 1
6 8719 1 1 99 PRO O O -26.464 11.124 0.375 1.00 . A A . 99 PRO O 1 1
6 8720 1 1 100 SER C C -27.601 7.509 0.136 1.00 . A A . 100 SER C 1 1
6 8721 1 1 100 SER CA C -26.536 8.463 -0.395 1.00 . A A . 100 SER CA 1 1
6 8722 1 1 100 SER CB C -25.632 7.733 -1.390 1.00 . A A . 100 SER CB 1 1
6 8723 1 1 100 SER H H -25.173 8.420 1.224 1.00 . A A . 100 SER H 1 1
6 8724 1 1 100 SER HA H -27.024 9.283 -0.900 1.00 . A A . 100 SER HA 1 1
6 8725 1 1 100 SER HB2 H -24.804 7.287 -0.861 1.00 . A A . 100 SER HB2 1 1
6 8726 1 1 100 SER HB3 H -26.199 6.960 -1.888 1.00 . A A . 100 SER HB3 1 1
6 8727 1 1 100 SER HG H -25.755 9.331 -2.517 1.00 . A A . 100 SER HG 1 1
6 8728 1 1 100 SER N N -25.743 9.017 0.696 1.00 . A A . 100 SER N 1 1
6 8729 1 1 100 SER O O -27.300 6.381 0.529 1.00 . A A . 100 SER O 1 1
6 8730 1 1 100 SER OG O -25.122 8.625 -2.366 1.00 . A A . 100 SER OG 1 1
6 8731 1 1 101 SER C C -30.621 6.401 -0.513 1.00 . A A . 101 SER C 1 1
6 8732 1 1 101 SER CA C -29.958 7.159 0.633 1.00 . A A . 101 SER CA 1 1
6 8733 1 1 101 SER CB C -30.989 8.042 1.339 1.00 . A A . 101 SER CB 1 1
6 8734 1 1 101 SER H H -29.024 8.877 -0.180 1.00 . A A . 101 SER H 1 1
6 8735 1 1 101 SER HA H -29.563 6.446 1.340 1.00 . A A . 101 SER HA 1 1
6 8736 1 1 101 SER HB2 H -30.478 8.763 1.958 1.00 . A A . 101 SER HB2 1 1
6 8737 1 1 101 SER HB3 H -31.583 8.559 0.599 1.00 . A A . 101 SER HB3 1 1
6 8738 1 1 101 SER HG H -32.586 7.808 2.450 1.00 . A A . 101 SER HG 1 1
6 8739 1 1 101 SER N N -28.848 7.969 0.146 1.00 . A A . 101 SER N 1 1
6 8740 1 1 101 SER O O -30.660 6.877 -1.647 1.00 . A A . 101 SER O 1 1
6 8741 1 1 101 SER OG O -31.850 7.267 2.155 1.00 . A A . 101 SER OG 1 1
6 8742 1 1 102 GLY C C -31.801 2.934 -0.874 1.00 . A A . 102 GLY C 1 1
6 8743 1 1 102 GLY CA C -31.794 4.409 -1.222 1.00 . A A . 102 GLY CA 1 1
6 8744 1 1 102 GLY H H -31.080 4.887 0.713 1.00 . A A . 102 GLY H 1 1
6 8745 1 1 102 GLY HA2 H -32.814 4.747 -1.333 1.00 . A A . 102 GLY HA2 1 1
6 8746 1 1 102 GLY HA3 H -31.278 4.544 -2.161 1.00 . A A . 102 GLY HA3 1 1
6 8747 1 1 102 GLY N N -31.141 5.216 -0.208 1.00 . A A . 102 GLY N 1 1
6 8748 1 1 102 GLY O O -32.306 2.112 -1.638 1.00 . A A . 102 GLY O 1 1
7 8749 1 1 1 GLY C C 25.802 2.400 18.357 1.00 . A A . 1 GLY C 1 1
7 8750 1 1 1 GLY CA C 27.000 3.048 17.693 1.00 . A A . 1 GLY CA 1 1
7 8751 1 1 1 GLY H1 H 27.542 3.011 15.646 1.00 . A A . 1 GLY H1 1 1
7 8752 1 1 1 GLY HA2 H 27.855 2.956 18.347 1.00 . A A . 1 GLY HA2 1 1
7 8753 1 1 1 GLY HA3 H 26.789 4.096 17.539 1.00 . A A . 1 GLY HA3 1 1
7 8754 1 1 1 GLY N N 27.321 2.443 16.414 1.00 . A A . 1 GLY N 1 1
7 8755 1 1 1 GLY O O 25.863 2.017 19.525 1.00 . A A . 1 GLY O 1 1
7 8756 1 1 2 SER C C 22.592 1.186 17.004 1.00 . A A . 2 SER C 1 1
7 8757 1 1 2 SER CA C 23.488 1.676 18.137 1.00 . A A . 2 SER CA 1 1
7 8758 1 1 2 SER CB C 22.729 2.685 19.002 1.00 . A A . 2 SER CB 1 1
7 8759 1 1 2 SER H H 24.722 2.602 16.687 1.00 . A A . 2 SER H 1 1
7 8760 1 1 2 SER HA H 23.771 0.832 18.748 1.00 . A A . 2 SER HA 1 1
7 8761 1 1 2 SER HB2 H 22.658 3.625 18.477 1.00 . A A . 2 SER HB2 1 1
7 8762 1 1 2 SER HB3 H 21.736 2.308 19.202 1.00 . A A . 2 SER HB3 1 1
7 8763 1 1 2 SER HG H 24.327 3.050 20.075 1.00 . A A . 2 SER HG 1 1
7 8764 1 1 2 SER N N 24.708 2.278 17.612 1.00 . A A . 2 SER N 1 1
7 8765 1 1 2 SER O O 22.280 1.933 16.077 1.00 . A A . 2 SER O 1 1
7 8766 1 1 2 SER OG O 23.392 2.900 20.236 1.00 . A A . 2 SER OG 1 1
7 8767 1 1 3 SER C C 19.861 -0.326 16.319 1.00 . A A . 3 SER C 1 1
7 8768 1 1 3 SER CA C 21.326 -0.669 16.065 1.00 . A A . 3 SER CA 1 1
7 8769 1 1 3 SER CB C 21.508 -2.188 16.037 1.00 . A A . 3 SER CB 1 1
7 8770 1 1 3 SER H H 22.466 -0.622 17.849 1.00 . A A . 3 SER H 1 1
7 8771 1 1 3 SER HA H 21.619 -0.262 15.109 1.00 . A A . 3 SER HA 1 1
7 8772 1 1 3 SER HB2 H 21.141 -2.574 15.098 1.00 . A A . 3 SER HB2 1 1
7 8773 1 1 3 SER HB3 H 22.558 -2.424 16.138 1.00 . A A . 3 SER HB3 1 1
7 8774 1 1 3 SER HG H 21.389 -2.955 17.835 1.00 . A A . 3 SER HG 1 1
7 8775 1 1 3 SER N N 22.183 -0.076 17.085 1.00 . A A . 3 SER N 1 1
7 8776 1 1 3 SER O O 19.476 0.011 17.438 1.00 . A A . 3 SER O 1 1
7 8777 1 1 3 SER OG O 20.796 -2.807 17.094 1.00 . A A . 3 SER OG 1 1
7 8778 1 1 4 GLY C C 17.156 0.869 14.345 1.00 . A A . 4 GLY C 1 1
7 8779 1 1 4 GLY CA C 17.636 -0.109 15.399 1.00 . A A . 4 GLY CA 1 1
7 8780 1 1 4 GLY H H 19.412 -0.687 14.402 1.00 . A A . 4 GLY H 1 1
7 8781 1 1 4 GLY HA2 H 17.072 -1.026 15.308 1.00 . A A . 4 GLY HA2 1 1
7 8782 1 1 4 GLY HA3 H 17.459 0.316 16.375 1.00 . A A . 4 GLY HA3 1 1
7 8783 1 1 4 GLY N N 19.049 -0.414 15.270 1.00 . A A . 4 GLY N 1 1
7 8784 1 1 4 GLY O O 17.267 0.607 13.148 1.00 . A A . 4 GLY O 1 1
7 8785 1 1 5 SER C C 15.337 2.382 12.729 1.00 . A A . 5 SER C 1 1
7 8786 1 1 5 SER CA C 16.113 3.018 13.878 1.00 . A A . 5 SER CA 1 1
7 8787 1 1 5 SER CB C 17.268 3.856 13.327 1.00 . A A . 5 SER CB 1 1
7 8788 1 1 5 SER H H 16.556 2.151 15.758 1.00 . A A . 5 SER H 1 1
7 8789 1 1 5 SER HA H 15.446 3.661 14.434 1.00 . A A . 5 SER HA 1 1
7 8790 1 1 5 SER HB2 H 16.873 4.636 12.693 1.00 . A A . 5 SER HB2 1 1
7 8791 1 1 5 SER HB3 H 17.810 4.301 14.148 1.00 . A A . 5 SER HB3 1 1
7 8792 1 1 5 SER HG H 19.045 3.135 12.931 1.00 . A A . 5 SER HG 1 1
7 8793 1 1 5 SER N N 16.617 2.000 14.791 1.00 . A A . 5 SER N 1 1
7 8794 1 1 5 SER O O 15.521 2.743 11.566 1.00 . A A . 5 SER O 1 1
7 8795 1 1 5 SER OG O 18.160 3.059 12.568 1.00 . A A . 5 SER OG 1 1
7 8796 1 1 6 SER C C 12.623 1.677 11.460 1.00 . A A . 6 SER C 1 1
7 8797 1 1 6 SER CA C 13.669 0.741 12.059 1.00 . A A . 6 SER CA 1 1
7 8798 1 1 6 SER CB C 12.983 -0.480 12.676 1.00 . A A . 6 SER CB 1 1
7 8799 1 1 6 SER H H 14.368 1.188 14.007 1.00 . A A . 6 SER H 1 1
7 8800 1 1 6 SER HA H 14.333 0.412 11.274 1.00 . A A . 6 SER HA 1 1
7 8801 1 1 6 SER HB2 H 12.669 -0.244 13.681 1.00 . A A . 6 SER HB2 1 1
7 8802 1 1 6 SER HB3 H 12.120 -0.743 12.081 1.00 . A A . 6 SER HB3 1 1
7 8803 1 1 6 SER HG H 14.765 -1.280 12.823 1.00 . A A . 6 SER HG 1 1
7 8804 1 1 6 SER N N 14.470 1.432 13.063 1.00 . A A . 6 SER N 1 1
7 8805 1 1 6 SER O O 11.888 2.348 12.182 1.00 . A A . 6 SER O 1 1
7 8806 1 1 6 SER OG O 13.862 -1.590 12.720 1.00 . A A . 6 SER OG 1 1
7 8807 1 1 7 GLY C C 12.100 3.035 8.100 1.00 . A A . 7 GLY C 1 1
7 8808 1 1 7 GLY CA C 11.607 2.572 9.457 1.00 . A A . 7 GLY CA 1 1
7 8809 1 1 7 GLY H H 13.177 1.158 9.607 1.00 . A A . 7 GLY H 1 1
7 8810 1 1 7 GLY HA2 H 10.684 2.029 9.327 1.00 . A A . 7 GLY HA2 1 1
7 8811 1 1 7 GLY HA3 H 11.420 3.439 10.073 1.00 . A A . 7 GLY HA3 1 1
7 8812 1 1 7 GLY N N 12.565 1.716 10.132 1.00 . A A . 7 GLY N 1 1
7 8813 1 1 7 GLY O O 11.822 4.159 7.683 1.00 . A A . 7 GLY O 1 1
7 8814 1 1 8 GLN C C 12.459 1.962 4.991 1.00 . A A . 8 GLN C 1 1
7 8815 1 1 8 GLN CA C 13.367 2.494 6.094 1.00 . A A . 8 GLN CA 1 1
7 8816 1 1 8 GLN CB C 14.775 1.918 5.934 1.00 . A A . 8 GLN CB 1 1
7 8817 1 1 8 GLN CD C 15.700 1.814 8.283 1.00 . A A . 8 GLN CD 1 1
7 8818 1 1 8 GLN CG C 15.780 2.483 6.925 1.00 . A A . 8 GLN CG 1 1
7 8819 1 1 8 GLN H H 13.020 1.286 7.797 1.00 . A A . 8 GLN H 1 1
7 8820 1 1 8 GLN HA H 13.417 3.569 6.015 1.00 . A A . 8 GLN HA 1 1
7 8821 1 1 8 GLN HB2 H 14.731 0.848 6.069 1.00 . A A . 8 GLN HB2 1 1
7 8822 1 1 8 GLN HB3 H 15.128 2.133 4.936 1.00 . A A . 8 GLN HB3 1 1
7 8823 1 1 8 GLN HE21 H 17.175 0.577 7.788 1.00 . A A . 8 GLN HE21 1 1
7 8824 1 1 8 GLN HE22 H 16.522 0.370 9.373 1.00 . A A . 8 GLN HE22 1 1
7 8825 1 1 8 GLN HG2 H 16.775 2.342 6.530 1.00 . A A . 8 GLN HG2 1 1
7 8826 1 1 8 GLN HG3 H 15.589 3.539 7.048 1.00 . A A . 8 GLN HG3 1 1
7 8827 1 1 8 GLN N N 12.833 2.166 7.411 1.00 . A A . 8 GLN N 1 1
7 8828 1 1 8 GLN NE2 N 16.551 0.819 8.504 1.00 . A A . 8 GLN NE2 1 1
7 8829 1 1 8 GLN O O 12.853 1.092 4.214 1.00 . A A . 8 GLN O 1 1
7 8830 1 1 8 GLN OE1 O 14.882 2.188 9.124 1.00 . A A . 8 GLN OE1 1 1
7 8831 1 1 9 ALA C C 9.171 3.105 3.749 1.00 . A A . 9 ALA C 1 1
7 8832 1 1 9 ALA CA C 10.277 2.068 3.918 1.00 . A A . 9 ALA CA 1 1
7 8833 1 1 9 ALA CB C 9.684 0.716 4.286 1.00 . A A . 9 ALA CB 1 1
7 8834 1 1 9 ALA H H 10.985 3.179 5.575 1.00 . A A . 9 ALA H 1 1
7 8835 1 1 9 ALA HA H 10.802 1.960 2.980 1.00 . A A . 9 ALA HA 1 1
7 8836 1 1 9 ALA HB1 H 9.413 0.185 3.386 1.00 . A A . 9 ALA HB1 1 1
7 8837 1 1 9 ALA HB2 H 10.414 0.142 4.838 1.00 . A A . 9 ALA HB2 1 1
7 8838 1 1 9 ALA HB3 H 8.805 0.863 4.897 1.00 . A A . 9 ALA HB3 1 1
7 8839 1 1 9 ALA N N 11.241 2.489 4.928 1.00 . A A . 9 ALA N 1 1
7 8840 1 1 9 ALA O O 8.461 3.430 4.700 1.00 . A A . 9 ALA O 1 1
7 8841 1 1 10 ASP C C 6.802 3.981 1.565 1.00 . A A . 10 ASP C 1 1
7 8842 1 1 10 ASP CA C 8.012 4.620 2.238 1.00 . A A . 10 ASP CA 1 1
7 8843 1 1 10 ASP CB C 8.588 5.719 1.344 1.00 . A A . 10 ASP CB 1 1
7 8844 1 1 10 ASP CG C 7.559 6.774 0.988 1.00 . A A . 10 ASP CG 1 1
7 8845 1 1 10 ASP H H 9.629 3.321 1.815 1.00 . A A . 10 ASP H 1 1
7 8846 1 1 10 ASP HA H 7.698 5.058 3.174 1.00 . A A . 10 ASP HA 1 1
7 8847 1 1 10 ASP HB2 H 9.407 6.201 1.858 1.00 . A A . 10 ASP HB2 1 1
7 8848 1 1 10 ASP HB3 H 8.953 5.275 0.430 1.00 . A A . 10 ASP HB3 1 1
7 8849 1 1 10 ASP N N 9.032 3.620 2.533 1.00 . A A . 10 ASP N 1 1
7 8850 1 1 10 ASP O O 6.793 3.771 0.352 1.00 . A A . 10 ASP O 1 1
7 8851 1 1 10 ASP OD1 O 7.083 7.473 1.907 1.00 . A A . 10 ASP OD1 1 1
7 8852 1 1 10 ASP OD2 O 7.231 6.902 -0.210 1.00 . A A . 10 ASP OD2 1 1
7 8853 1 1 11 ALA C C 3.671 4.093 1.171 1.00 . A A . 11 ALA C 1 1
7 8854 1 1 11 ALA CA C 4.568 3.057 1.841 1.00 . A A . 11 ALA CA 1 1
7 8855 1 1 11 ALA CB C 3.816 2.348 2.957 1.00 . A A . 11 ALA CB 1 1
7 8856 1 1 11 ALA H H 5.850 3.863 3.319 1.00 . A A . 11 ALA H 1 1
7 8857 1 1 11 ALA HA H 4.855 2.317 1.107 1.00 . A A . 11 ALA HA 1 1
7 8858 1 1 11 ALA HB1 H 3.802 2.975 3.836 1.00 . A A . 11 ALA HB1 1 1
7 8859 1 1 11 ALA HB2 H 2.802 2.151 2.639 1.00 . A A . 11 ALA HB2 1 1
7 8860 1 1 11 ALA HB3 H 4.309 1.415 3.188 1.00 . A A . 11 ALA HB3 1 1
7 8861 1 1 11 ALA N N 5.783 3.672 2.360 1.00 . A A . 11 ALA N 1 1
7 8862 1 1 11 ALA O O 2.792 3.750 0.381 1.00 . A A . 11 ALA O 1 1
7 8863 1 1 12 GLY C C 2.279 7.166 1.952 1.00 . A A . 12 GLY C 1 1
7 8864 1 1 12 GLY CA C 3.103 6.429 0.914 1.00 . A A . 12 GLY CA 1 1
7 8865 1 1 12 GLY H H 4.614 5.577 2.129 1.00 . A A . 12 GLY H 1 1
7 8866 1 1 12 GLY HA2 H 3.762 7.132 0.427 1.00 . A A . 12 GLY HA2 1 1
7 8867 1 1 12 GLY HA3 H 2.436 6.005 0.177 1.00 . A A . 12 GLY HA3 1 1
7 8868 1 1 12 GLY N N 3.899 5.362 1.493 1.00 . A A . 12 GLY N 1 1
7 8869 1 1 12 GLY O O 2.019 6.660 3.043 1.00 . A A . 12 GLY O 1 1
7 8870 1 1 13 PRO C C -0.361 8.685 2.698 1.00 . A A . 13 PRO C 1 1
7 8871 1 1 13 PRO CA C 1.052 9.228 2.511 1.00 . A A . 13 PRO CA 1 1
7 8872 1 1 13 PRO CB C 1.014 10.582 1.798 1.00 . A A . 13 PRO CB 1 1
7 8873 1 1 13 PRO CD C 2.128 9.059 0.329 1.00 . A A . 13 PRO CD 1 1
7 8874 1 1 13 PRO CG C 1.219 10.257 0.358 1.00 . A A . 13 PRO CG 1 1
7 8875 1 1 13 PRO HA H 1.523 9.341 3.477 1.00 . A A . 13 PRO HA 1 1
7 8876 1 1 13 PRO HB2 H 0.056 11.053 1.965 1.00 . A A . 13 PRO HB2 1 1
7 8877 1 1 13 PRO HB3 H 1.803 11.214 2.176 1.00 . A A . 13 PRO HB3 1 1
7 8878 1 1 13 PRO HD2 H 1.878 8.415 -0.500 1.00 . A A . 13 PRO HD2 1 1
7 8879 1 1 13 PRO HD3 H 3.161 9.371 0.269 1.00 . A A . 13 PRO HD3 1 1
7 8880 1 1 13 PRO HG2 H 0.273 10.020 -0.103 1.00 . A A . 13 PRO HG2 1 1
7 8881 1 1 13 PRO HG3 H 1.685 11.092 -0.143 1.00 . A A . 13 PRO HG3 1 1
7 8882 1 1 13 PRO N N 1.856 8.393 1.614 1.00 . A A . 13 PRO N 1 1
7 8883 1 1 13 PRO O O -0.812 7.828 1.938 1.00 . A A . 13 PRO O 1 1
7 8884 1 1 14 ASP C C -3.201 8.544 2.708 1.00 . A A . 14 ASP C 1 1
7 8885 1 1 14 ASP CA C -2.417 8.755 3.999 1.00 . A A . 14 ASP CA 1 1
7 8886 1 1 14 ASP CB C -3.128 9.783 4.880 1.00 . A A . 14 ASP CB 1 1
7 8887 1 1 14 ASP CG C -3.829 10.855 4.069 1.00 . A A . 14 ASP CG 1 1
7 8888 1 1 14 ASP H H -0.639 9.870 4.284 1.00 . A A . 14 ASP H 1 1
7 8889 1 1 14 ASP HA H -2.362 7.817 4.529 1.00 . A A . 14 ASP HA 1 1
7 8890 1 1 14 ASP HB2 H -3.865 9.279 5.487 1.00 . A A . 14 ASP HB2 1 1
7 8891 1 1 14 ASP HB3 H -2.402 10.260 5.523 1.00 . A A . 14 ASP HB3 1 1
7 8892 1 1 14 ASP N N -1.054 9.189 3.713 1.00 . A A . 14 ASP N 1 1
7 8893 1 1 14 ASP O O -2.944 9.199 1.697 1.00 . A A . 14 ASP O 1 1
7 8894 1 1 14 ASP OD1 O -3.262 11.289 3.044 1.00 . A A . 14 ASP OD1 1 1
7 8895 1 1 14 ASP OD2 O -4.943 11.261 4.459 1.00 . A A . 14 ASP OD2 1 1
7 8896 1 1 15 LYS C C -6.458 7.578 1.879 1.00 . A A . 15 LYS C 1 1
7 8897 1 1 15 LYS CA C -4.983 7.326 1.582 1.00 . A A . 15 LYS CA 1 1
7 8898 1 1 15 LYS CB C -4.780 5.873 1.147 1.00 . A A . 15 LYS CB 1 1
7 8899 1 1 15 LYS CD C -3.888 5.840 -1.200 1.00 . A A . 15 LYS CD 1 1
7 8900 1 1 15 LYS CE C -2.641 5.745 -2.067 1.00 . A A . 15 LYS CE 1 1
7 8901 1 1 15 LYS CG C -3.556 5.665 0.272 1.00 . A A . 15 LYS CG 1 1
7 8902 1 1 15 LYS H H -4.318 7.135 3.583 1.00 . A A . 15 LYS H 1 1
7 8903 1 1 15 LYS HA H -4.673 7.979 0.780 1.00 . A A . 15 LYS HA 1 1
7 8904 1 1 15 LYS HB2 H -4.676 5.257 2.029 1.00 . A A . 15 LYS HB2 1 1
7 8905 1 1 15 LYS HB3 H -5.651 5.550 0.595 1.00 . A A . 15 LYS HB3 1 1
7 8906 1 1 15 LYS HD2 H -4.580 5.067 -1.499 1.00 . A A . 15 LYS HD2 1 1
7 8907 1 1 15 LYS HD3 H -4.344 6.809 -1.345 1.00 . A A . 15 LYS HD3 1 1
7 8908 1 1 15 LYS HE2 H -2.850 6.195 -3.025 1.00 . A A . 15 LYS HE2 1 1
7 8909 1 1 15 LYS HE3 H -1.841 6.285 -1.583 1.00 . A A . 15 LYS HE3 1 1
7 8910 1 1 15 LYS HG2 H -2.801 6.386 0.548 1.00 . A A . 15 LYS HG2 1 1
7 8911 1 1 15 LYS HG3 H -3.178 4.665 0.430 1.00 . A A . 15 LYS HG3 1 1
7 8912 1 1 15 LYS HZ1 H -1.502 4.066 -1.570 1.00 . A A . 15 LYS HZ1 1 1
7 8913 1 1 15 LYS HZ2 H -1.810 4.220 -3.226 1.00 . A A . 15 LYS HZ2 1 1
7 8914 1 1 15 LYS HZ3 H -3.035 3.697 -2.184 1.00 . A A . 15 LYS HZ3 1 1
7 8915 1 1 15 LYS N N -4.160 7.625 2.748 1.00 . A A . 15 LYS N 1 1
7 8916 1 1 15 LYS NZ N -2.217 4.333 -2.276 1.00 . A A . 15 LYS NZ 1 1
7 8917 1 1 15 LYS O O -6.991 7.093 2.877 1.00 . A A . 15 LYS O 1 1
7 8918 1 1 16 GLU C C -9.293 8.424 -0.125 1.00 . A A . 16 GLU C 1 1
7 8919 1 1 16 GLU CA C -8.526 8.651 1.175 1.00 . A A . 16 GLU CA 1 1
7 8920 1 1 16 GLU CB C -8.698 10.100 1.636 1.00 . A A . 16 GLU CB 1 1
7 8921 1 1 16 GLU CD C -10.128 11.782 2.861 1.00 . A A . 16 GLU CD 1 1
7 8922 1 1 16 GLU CG C -9.940 10.327 2.481 1.00 . A A . 16 GLU CG 1 1
7 8923 1 1 16 GLU H H -6.633 8.694 0.229 1.00 . A A . 16 GLU H 1 1
7 8924 1 1 16 GLU HA H -8.923 7.992 1.932 1.00 . A A . 16 GLU HA 1 1
7 8925 1 1 16 GLU HB2 H -7.833 10.384 2.218 1.00 . A A . 16 GLU HB2 1 1
7 8926 1 1 16 GLU HB3 H -8.759 10.736 0.765 1.00 . A A . 16 GLU HB3 1 1
7 8927 1 1 16 GLU HG2 H -10.804 10.002 1.922 1.00 . A A . 16 GLU HG2 1 1
7 8928 1 1 16 GLU HG3 H -9.856 9.741 3.385 1.00 . A A . 16 GLU HG3 1 1
7 8929 1 1 16 GLU N N -7.112 8.336 1.005 1.00 . A A . 16 GLU N 1 1
7 8930 1 1 16 GLU O O -9.127 9.165 -1.095 1.00 . A A . 16 GLU O 1 1
7 8931 1 1 16 GLU OE1 O -10.333 12.612 1.951 1.00 . A A . 16 GLU OE1 1 1
7 8932 1 1 16 GLU OE2 O -10.072 12.091 4.070 1.00 . A A . 16 GLU OE2 1 1
7 8933 1 1 17 LEU C C -12.409 7.340 -1.068 1.00 . A A . 17 LEU C 1 1
7 8934 1 1 17 LEU CA C -10.928 7.071 -1.316 1.00 . A A . 17 LEU CA 1 1
7 8935 1 1 17 LEU CB C -10.723 5.606 -1.705 1.00 . A A . 17 LEU CB 1 1
7 8936 1 1 17 LEU CD1 C -9.248 3.579 -1.667 1.00 . A A . 17 LEU CD1 1 1
7 8937 1 1 17 LEU CD2 C -8.500 5.643 -2.864 1.00 . A A . 17 LEU CD2 1 1
7 8938 1 1 17 LEU CG C -9.280 5.099 -1.676 1.00 . A A . 17 LEU CG 1 1
7 8939 1 1 17 LEU H H -10.224 6.842 0.666 1.00 . A A . 17 LEU H 1 1
7 8940 1 1 17 LEU HA H -10.591 7.700 -2.126 1.00 . A A . 17 LEU HA 1 1
7 8941 1 1 17 LEU HB2 H -11.300 4.999 -1.024 1.00 . A A . 17 LEU HB2 1 1
7 8942 1 1 17 LEU HB3 H -11.100 5.475 -2.709 1.00 . A A . 17 LEU HB3 1 1
7 8943 1 1 17 LEU HD11 H -8.290 3.241 -1.303 1.00 . A A . 17 LEU HD11 1 1
7 8944 1 1 17 LEU HD12 H -9.403 3.209 -2.670 1.00 . A A . 17 LEU HD12 1 1
7 8945 1 1 17 LEU HD13 H -10.031 3.207 -1.022 1.00 . A A . 17 LEU HD13 1 1
7 8946 1 1 17 LEU HD21 H -8.976 6.543 -3.226 1.00 . A A . 17 LEU HD21 1 1
7 8947 1 1 17 LEU HD22 H -8.481 4.904 -3.651 1.00 . A A . 17 LEU HD22 1 1
7 8948 1 1 17 LEU HD23 H -7.489 5.869 -2.558 1.00 . A A . 17 LEU HD23 1 1
7 8949 1 1 17 LEU HG H -8.801 5.448 -0.772 1.00 . A A . 17 LEU HG 1 1
7 8950 1 1 17 LEU N N -10.134 7.396 -0.137 1.00 . A A . 17 LEU N 1 1
7 8951 1 1 17 LEU O O -12.871 7.326 0.074 1.00 . A A . 17 LEU O 1 1
7 8952 1 1 18 THR C C -15.354 7.129 -3.137 1.00 . A A . 18 THR C 1 1
7 8953 1 1 18 THR CA C -14.578 7.855 -2.044 1.00 . A A . 18 THR CA 1 1
7 8954 1 1 18 THR CB C -14.871 9.364 -2.138 1.00 . A A . 18 THR CB 1 1
7 8955 1 1 18 THR CG2 C -16.356 9.640 -1.951 1.00 . A A . 18 THR CG2 1 1
7 8956 1 1 18 THR H H -12.724 7.581 -3.027 1.00 . A A . 18 THR H 1 1
7 8957 1 1 18 THR HA H -14.918 7.503 -1.080 1.00 . A A . 18 THR HA 1 1
7 8958 1 1 18 THR HB H -14.576 9.712 -3.117 1.00 . A A . 18 THR HB 1 1
7 8959 1 1 18 THR HG1 H -14.616 10.091 -0.322 1.00 . A A . 18 THR HG1 1 1
7 8960 1 1 18 THR HG21 H -16.806 8.825 -1.404 1.00 . A A . 18 THR HG21 1 1
7 8961 1 1 18 THR HG22 H -16.830 9.730 -2.917 1.00 . A A . 18 THR HG22 1 1
7 8962 1 1 18 THR HG23 H -16.484 10.559 -1.399 1.00 . A A . 18 THR HG23 1 1
7 8963 1 1 18 THR N N -13.150 7.583 -2.145 1.00 . A A . 18 THR N 1 1
7 8964 1 1 18 THR O O -15.176 7.402 -4.325 1.00 . A A . 18 THR O 1 1
7 8965 1 1 18 THR OG1 O -14.121 10.072 -1.145 1.00 . A A . 18 THR OG1 1 1
7 8966 1 1 19 LEU C C -17.494 6.320 -4.826 1.00 . A A . 19 LEU C 1 1
7 8967 1 1 19 LEU CA C -17.020 5.438 -3.675 1.00 . A A . 19 LEU CA 1 1
7 8968 1 1 19 LEU CB C -18.224 4.816 -2.965 1.00 . A A . 19 LEU CB 1 1
7 8969 1 1 19 LEU CD1 C -18.014 2.328 -3.182 1.00 . A A . 19 LEU CD1 1 1
7 8970 1 1 19 LEU CD2 C -16.618 3.557 -1.509 1.00 . A A . 19 LEU CD2 1 1
7 8971 1 1 19 LEU CG C -17.962 3.506 -2.222 1.00 . A A . 19 LEU CG 1 1
7 8972 1 1 19 LEU H H -16.313 6.030 -1.770 1.00 . A A . 19 LEU H 1 1
7 8973 1 1 19 LEU HA H -16.401 4.648 -4.074 1.00 . A A . 19 LEU HA 1 1
7 8974 1 1 19 LEU HB2 H -18.592 5.534 -2.248 1.00 . A A . 19 LEU HB2 1 1
7 8975 1 1 19 LEU HB3 H -18.986 4.630 -3.709 1.00 . A A . 19 LEU HB3 1 1
7 8976 1 1 19 LEU HD11 H -17.085 2.268 -3.729 1.00 . A A . 19 LEU HD11 1 1
7 8977 1 1 19 LEU HD12 H -18.831 2.464 -3.875 1.00 . A A . 19 LEU HD12 1 1
7 8978 1 1 19 LEU HD13 H -18.164 1.415 -2.624 1.00 . A A . 19 LEU HD13 1 1
7 8979 1 1 19 LEU HD21 H -16.362 2.570 -1.152 1.00 . A A . 19 LEU HD21 1 1
7 8980 1 1 19 LEU HD22 H -16.680 4.238 -0.674 1.00 . A A . 19 LEU HD22 1 1
7 8981 1 1 19 LEU HD23 H -15.858 3.899 -2.197 1.00 . A A . 19 LEU HD23 1 1
7 8982 1 1 19 LEU HG H -18.731 3.362 -1.476 1.00 . A A . 19 LEU HG 1 1
7 8983 1 1 19 LEU N N -16.215 6.203 -2.729 1.00 . A A . 19 LEU N 1 1
7 8984 1 1 19 LEU O O -17.571 7.543 -4.712 1.00 . A A . 19 LEU O 1 1
7 8985 1 1 20 PRO C C -16.292 3.736 -6.135 1.00 . A A . 20 PRO C 1 1
7 8986 1 1 20 PRO CA C -17.735 4.230 -6.109 1.00 . A A . 20 PRO CA 1 1
7 8987 1 1 20 PRO CB C -18.413 3.969 -7.456 1.00 . A A . 20 PRO CB 1 1
7 8988 1 1 20 PRO CD C -18.304 6.342 -7.189 1.00 . A A . 20 PRO CD 1 1
7 8989 1 1 20 PRO CG C -18.255 5.242 -8.213 1.00 . A A . 20 PRO CG 1 1
7 8990 1 1 20 PRO HA H -18.275 3.719 -5.326 1.00 . A A . 20 PRO HA 1 1
7 8991 1 1 20 PRO HB2 H -17.921 3.147 -7.956 1.00 . A A . 20 PRO HB2 1 1
7 8992 1 1 20 PRO HB3 H -19.454 3.730 -7.298 1.00 . A A . 20 PRO HB3 1 1
7 8993 1 1 20 PRO HD2 H -17.650 7.153 -7.475 1.00 . A A . 20 PRO HD2 1 1
7 8994 1 1 20 PRO HD3 H -19.316 6.697 -7.064 1.00 . A A . 20 PRO HD3 1 1
7 8995 1 1 20 PRO HG2 H -17.306 5.249 -8.726 1.00 . A A . 20 PRO HG2 1 1
7 8996 1 1 20 PRO HG3 H -19.066 5.352 -8.919 1.00 . A A . 20 PRO HG3 1 1
7 8997 1 1 20 PRO N N -17.822 5.686 -5.962 1.00 . A A . 20 PRO N 1 1
7 8998 1 1 20 PRO O O -16.038 2.534 -6.210 1.00 . A A . 20 PRO O 1 1
7 8999 1 1 21 VAL C C -13.616 3.252 -5.055 1.00 . A A . 21 VAL C 1 1
7 9000 1 1 21 VAL CA C -13.932 4.331 -6.085 1.00 . A A . 21 VAL CA 1 1
7 9001 1 1 21 VAL CB C -13.055 5.565 -5.805 1.00 . A A . 21 VAL CB 1 1
7 9002 1 1 21 VAL CG1 C -11.584 5.179 -5.770 1.00 . A A . 21 VAL CG1 1 1
7 9003 1 1 21 VAL CG2 C -13.306 6.644 -6.848 1.00 . A A . 21 VAL CG2 1 1
7 9004 1 1 21 VAL H H -15.614 5.613 -6.012 1.00 . A A . 21 VAL H 1 1
7 9005 1 1 21 VAL HA H -13.688 3.958 -7.069 1.00 . A A . 21 VAL HA 1 1
7 9006 1 1 21 VAL HB H -13.324 5.961 -4.837 1.00 . A A . 21 VAL HB 1 1
7 9007 1 1 21 VAL HG11 H -11.405 4.525 -4.929 1.00 . A A . 21 VAL HG11 1 1
7 9008 1 1 21 VAL HG12 H -11.323 4.670 -6.686 1.00 . A A . 21 VAL HG12 1 1
7 9009 1 1 21 VAL HG13 H -10.981 6.069 -5.667 1.00 . A A . 21 VAL HG13 1 1
7 9010 1 1 21 VAL HG21 H -13.407 7.602 -6.359 1.00 . A A . 21 VAL HG21 1 1
7 9011 1 1 21 VAL HG22 H -12.476 6.677 -7.538 1.00 . A A . 21 VAL HG22 1 1
7 9012 1 1 21 VAL HG23 H -14.215 6.419 -7.388 1.00 . A A . 21 VAL HG23 1 1
7 9013 1 1 21 VAL N N -15.350 4.671 -6.071 1.00 . A A . 21 VAL N 1 1
7 9014 1 1 21 VAL O O -13.341 3.551 -3.893 1.00 . A A . 21 VAL O 1 1
7 9015 1 1 22 ASP C C -12.054 0.204 -4.983 1.00 . A A . 22 ASP C 1 1
7 9016 1 1 22 ASP CA C -13.372 0.873 -4.605 1.00 . A A . 22 ASP CA 1 1
7 9017 1 1 22 ASP CB C -14.510 -0.147 -4.661 1.00 . A A . 22 ASP CB 1 1
7 9018 1 1 22 ASP CG C -14.824 -0.589 -6.077 1.00 . A A . 22 ASP CG 1 1
7 9019 1 1 22 ASP H H -13.881 1.823 -6.428 1.00 . A A . 22 ASP H 1 1
7 9020 1 1 22 ASP HA H -13.292 1.254 -3.599 1.00 . A A . 22 ASP HA 1 1
7 9021 1 1 22 ASP HB2 H -14.233 -1.019 -4.086 1.00 . A A . 22 ASP HB2 1 1
7 9022 1 1 22 ASP HB3 H -15.400 0.292 -4.235 1.00 . A A . 22 ASP HB3 1 1
7 9023 1 1 22 ASP N N -13.656 1.997 -5.489 1.00 . A A . 22 ASP N 1 1
7 9024 1 1 22 ASP O O -11.954 -1.023 -5.007 1.00 . A A . 22 ASP O 1 1
7 9025 1 1 22 ASP OD1 O -13.915 -0.530 -6.932 1.00 . A A . 22 ASP OD1 1 1
7 9026 1 1 22 ASP OD2 O -15.977 -0.994 -6.330 1.00 . A A . 22 ASP OD2 1 1
7 9027 1 1 23 SER C C -8.672 1.593 -5.542 1.00 . A A . 23 SER C 1 1
7 9028 1 1 23 SER CA C -9.736 0.506 -5.660 1.00 . A A . 23 SER CA 1 1
7 9029 1 1 23 SER CB C -9.773 -0.034 -7.092 1.00 . A A . 23 SER CB 1 1
7 9030 1 1 23 SER H H -11.189 1.988 -5.241 1.00 . A A . 23 SER H 1 1
7 9031 1 1 23 SER HA H -9.486 -0.301 -4.987 1.00 . A A . 23 SER HA 1 1
7 9032 1 1 23 SER HB2 H -8.781 -0.347 -7.381 1.00 . A A . 23 SER HB2 1 1
7 9033 1 1 23 SER HB3 H -10.445 -0.878 -7.138 1.00 . A A . 23 SER HB3 1 1
7 9034 1 1 23 SER HG H -10.763 0.549 -8.678 1.00 . A A . 23 SER HG 1 1
7 9035 1 1 23 SER N N -11.046 1.019 -5.279 1.00 . A A . 23 SER N 1 1
7 9036 1 1 23 SER O O -8.947 2.774 -5.753 1.00 . A A . 23 SER O 1 1
7 9037 1 1 23 SER OG O -10.221 0.958 -7.999 1.00 . A A . 23 SER OG 1 1
7 9038 1 1 24 THR C C -5.007 1.431 -5.282 1.00 . A A . 24 THR C 1 1
7 9039 1 1 24 THR CA C -6.347 2.121 -5.052 1.00 . A A . 24 THR CA 1 1
7 9040 1 1 24 THR CB C -6.344 2.770 -3.655 1.00 . A A . 24 THR CB 1 1
7 9041 1 1 24 THR CG2 C -5.744 1.829 -2.622 1.00 . A A . 24 THR CG2 1 1
7 9042 1 1 24 THR H H -7.296 0.230 -5.046 1.00 . A A . 24 THR H 1 1
7 9043 1 1 24 THR HA H -6.470 2.902 -5.789 1.00 . A A . 24 THR HA 1 1
7 9044 1 1 24 THR HB H -7.365 2.987 -3.374 1.00 . A A . 24 THR HB 1 1
7 9045 1 1 24 THR HG1 H -4.681 3.814 -3.462 1.00 . A A . 24 THR HG1 1 1
7 9046 1 1 24 THR HG21 H -4.671 1.801 -2.742 1.00 . A A . 24 THR HG21 1 1
7 9047 1 1 24 THR HG22 H -6.147 0.837 -2.762 1.00 . A A . 24 THR HG22 1 1
7 9048 1 1 24 THR HG23 H -5.986 2.180 -1.631 1.00 . A A . 24 THR HG23 1 1
7 9049 1 1 24 THR N N -7.453 1.184 -5.201 1.00 . A A . 24 THR N 1 1
7 9050 1 1 24 THR O O -4.848 0.246 -4.989 1.00 . A A . 24 THR O 1 1
7 9051 1 1 24 THR OG1 O -5.598 3.993 -3.685 1.00 . A A . 24 THR OG1 1 1
7 9052 1 1 25 THR C C -1.703 2.132 -5.052 1.00 . A A . 25 THR C 1 1
7 9053 1 1 25 THR CA C -2.717 1.641 -6.079 1.00 . A A . 25 THR CA 1 1
7 9054 1 1 25 THR CB C -2.229 2.026 -7.489 1.00 . A A . 25 THR CB 1 1
7 9055 1 1 25 THR CG2 C -2.946 1.207 -8.551 1.00 . A A . 25 THR CG2 1 1
7 9056 1 1 25 THR H H -4.231 3.119 -6.022 1.00 . A A . 25 THR H 1 1
7 9057 1 1 25 THR HA H -2.777 0.563 -6.023 1.00 . A A . 25 THR HA 1 1
7 9058 1 1 25 THR HB H -1.170 1.824 -7.554 1.00 . A A . 25 THR HB 1 1
7 9059 1 1 25 THR HG1 H -2.468 3.590 -8.666 1.00 . A A . 25 THR HG1 1 1
7 9060 1 1 25 THR HG21 H -3.583 0.477 -8.074 1.00 . A A . 25 THR HG21 1 1
7 9061 1 1 25 THR HG22 H -2.218 0.700 -9.167 1.00 . A A . 25 THR HG22 1 1
7 9062 1 1 25 THR HG23 H -3.546 1.861 -9.167 1.00 . A A . 25 THR HG23 1 1
7 9063 1 1 25 THR N N -4.043 2.181 -5.809 1.00 . A A . 25 THR N 1 1
7 9064 1 1 25 THR O O -1.555 3.336 -4.838 1.00 . A A . 25 THR O 1 1
7 9065 1 1 25 THR OG1 O -2.455 3.420 -7.721 1.00 . A A . 25 THR OG1 1 1
7 9066 1 1 26 LEU C C 1.385 1.610 -4.034 1.00 . A A . 26 LEU C 1 1
7 9067 1 1 26 LEU CA C -0.006 1.533 -3.413 1.00 . A A . 26 LEU CA 1 1
7 9068 1 1 26 LEU CB C -0.017 0.499 -2.285 1.00 . A A . 26 LEU CB 1 1
7 9069 1 1 26 LEU CD1 C -1.489 -0.924 -0.839 1.00 . A A . 26 LEU CD1 1 1
7 9070 1 1 26 LEU CD2 C -1.185 1.501 -0.306 1.00 . A A . 26 LEU CD2 1 1
7 9071 1 1 26 LEU CG C -1.276 0.466 -1.418 1.00 . A A . 26 LEU CG 1 1
7 9072 1 1 26 LEU H H -1.169 0.253 -4.632 1.00 . A A . 26 LEU H 1 1
7 9073 1 1 26 LEU HA H -0.259 2.501 -3.006 1.00 . A A . 26 LEU HA 1 1
7 9074 1 1 26 LEU HB2 H 0.103 -0.476 -2.730 1.00 . A A . 26 LEU HB2 1 1
7 9075 1 1 26 LEU HB3 H 0.825 0.706 -1.640 1.00 . A A . 26 LEU HB3 1 1
7 9076 1 1 26 LEU HD11 H -0.675 -1.567 -1.138 1.00 . A A . 26 LEU HD11 1 1
7 9077 1 1 26 LEU HD12 H -2.421 -1.328 -1.206 1.00 . A A . 26 LEU HD12 1 1
7 9078 1 1 26 LEU HD13 H -1.523 -0.863 0.239 1.00 . A A . 26 LEU HD13 1 1
7 9079 1 1 26 LEU HD21 H -0.575 1.115 0.496 1.00 . A A . 26 LEU HD21 1 1
7 9080 1 1 26 LEU HD22 H -2.176 1.716 0.066 1.00 . A A . 26 LEU HD22 1 1
7 9081 1 1 26 LEU HD23 H -0.742 2.407 -0.693 1.00 . A A . 26 LEU HD23 1 1
7 9082 1 1 26 LEU HG H -2.134 0.707 -2.031 1.00 . A A . 26 LEU HG 1 1
7 9083 1 1 26 LEU N N -1.007 1.195 -4.419 1.00 . A A . 26 LEU N 1 1
7 9084 1 1 26 LEU O O 2.107 0.614 -4.089 1.00 . A A . 26 LEU O 1 1
7 9085 1 1 27 ASP C C 4.089 3.439 -4.070 1.00 . A A . 27 ASP C 1 1
7 9086 1 1 27 ASP CA C 3.062 3.006 -5.112 1.00 . A A . 27 ASP CA 1 1
7 9087 1 1 27 ASP CB C 2.967 4.057 -6.220 1.00 . A A . 27 ASP CB 1 1
7 9088 1 1 27 ASP CG C 4.160 4.023 -7.153 1.00 . A A . 27 ASP CG 1 1
7 9089 1 1 27 ASP H H 1.135 3.554 -4.425 1.00 . A A . 27 ASP H 1 1
7 9090 1 1 27 ASP HA H 3.378 2.069 -5.544 1.00 . A A . 27 ASP HA 1 1
7 9091 1 1 27 ASP HB2 H 2.074 3.878 -6.801 1.00 . A A . 27 ASP HB2 1 1
7 9092 1 1 27 ASP HB3 H 2.910 5.038 -5.772 1.00 . A A . 27 ASP HB3 1 1
7 9093 1 1 27 ASP N N 1.755 2.798 -4.498 1.00 . A A . 27 ASP N 1 1
7 9094 1 1 27 ASP O O 3.992 4.526 -3.502 1.00 . A A . 27 ASP O 1 1
7 9095 1 1 27 ASP OD1 O 5.229 3.532 -6.733 1.00 . A A . 27 ASP OD1 1 1
7 9096 1 1 27 ASP OD2 O 4.027 4.488 -8.305 1.00 . A A . 27 ASP OD2 1 1
7 9097 1 1 28 GLY C C 7.415 3.282 -3.500 1.00 . A A . 28 GLY C 1 1
7 9098 1 1 28 GLY CA C 6.103 2.890 -2.850 1.00 . A A . 28 GLY CA 1 1
7 9099 1 1 28 GLY H H 5.099 1.727 -4.307 1.00 . A A . 28 GLY H 1 1
7 9100 1 1 28 GLY HA2 H 5.762 3.705 -2.230 1.00 . A A . 28 GLY HA2 1 1
7 9101 1 1 28 GLY HA3 H 6.268 2.022 -2.228 1.00 . A A . 28 GLY HA3 1 1
7 9102 1 1 28 GLY N N 5.073 2.579 -3.824 1.00 . A A . 28 GLY N 1 1
7 9103 1 1 28 GLY O O 8.481 3.124 -2.905 1.00 . A A . 28 GLY O 1 1
7 9104 1 1 29 SER C C 9.249 5.338 -4.734 1.00 . A A . 29 SER C 1 1
7 9105 1 1 29 SER CA C 8.530 4.203 -5.458 1.00 . A A . 29 SER CA 1 1
7 9106 1 1 29 SER CB C 8.157 4.641 -6.875 1.00 . A A . 29 SER CB 1 1
7 9107 1 1 29 SER H H 6.459 3.893 -5.146 1.00 . A A . 29 SER H 1 1
7 9108 1 1 29 SER HA H 9.193 3.352 -5.516 1.00 . A A . 29 SER HA 1 1
7 9109 1 1 29 SER HB2 H 7.749 3.800 -7.414 1.00 . A A . 29 SER HB2 1 1
7 9110 1 1 29 SER HB3 H 7.418 5.428 -6.822 1.00 . A A . 29 SER HB3 1 1
7 9111 1 1 29 SER HG H 9.430 6.050 -7.357 1.00 . A A . 29 SER HG 1 1
7 9112 1 1 29 SER N N 7.338 3.792 -4.724 1.00 . A A . 29 SER N 1 1
7 9113 1 1 29 SER O O 10.457 5.520 -4.887 1.00 . A A . 29 SER O 1 1
7 9114 1 1 29 SER OG O 9.290 5.126 -7.574 1.00 . A A . 29 SER OG 1 1
7 9115 1 1 30 LYS C C 9.826 6.720 -1.975 1.00 . A A . 30 LYS C 1 1
7 9116 1 1 30 LYS CA C 9.060 7.216 -3.197 1.00 . A A . 30 LYS CA 1 1
7 9117 1 1 30 LYS CB C 7.950 8.175 -2.762 1.00 . A A . 30 LYS CB 1 1
7 9118 1 1 30 LYS CD C 6.499 8.313 -4.808 1.00 . A A . 30 LYS CD 1 1
7 9119 1 1 30 LYS CE C 5.094 8.237 -4.230 1.00 . A A . 30 LYS CE 1 1
7 9120 1 1 30 LYS CG C 7.441 9.065 -3.882 1.00 . A A . 30 LYS CG 1 1
7 9121 1 1 30 LYS H H 7.539 5.903 -3.866 1.00 . A A . 30 LYS H 1 1
7 9122 1 1 30 LYS HA H 9.743 7.740 -3.847 1.00 . A A . 30 LYS HA 1 1
7 9123 1 1 30 LYS HB2 H 7.119 7.598 -2.383 1.00 . A A . 30 LYS HB2 1 1
7 9124 1 1 30 LYS HB3 H 8.327 8.808 -1.971 1.00 . A A . 30 LYS HB3 1 1
7 9125 1 1 30 LYS HD2 H 6.458 8.824 -5.758 1.00 . A A . 30 LYS HD2 1 1
7 9126 1 1 30 LYS HD3 H 6.875 7.310 -4.952 1.00 . A A . 30 LYS HD3 1 1
7 9127 1 1 30 LYS HE2 H 4.568 7.421 -4.703 1.00 . A A . 30 LYS HE2 1 1
7 9128 1 1 30 LYS HE3 H 5.165 8.053 -3.168 1.00 . A A . 30 LYS HE3 1 1
7 9129 1 1 30 LYS HG2 H 6.913 9.904 -3.453 1.00 . A A . 30 LYS HG2 1 1
7 9130 1 1 30 LYS HG3 H 8.284 9.424 -4.456 1.00 . A A . 30 LYS HG3 1 1
7 9131 1 1 30 LYS HZ1 H 4.063 9.919 -3.542 1.00 . A A . 30 LYS HZ1 1 1
7 9132 1 1 30 LYS HZ2 H 3.472 9.302 -5.002 1.00 . A A . 30 LYS HZ2 1 1
7 9133 1 1 30 LYS HZ3 H 4.918 10.179 -4.979 1.00 . A A . 30 LYS HZ3 1 1
7 9134 1 1 30 LYS N N 8.497 6.098 -3.946 1.00 . A A . 30 LYS N 1 1
7 9135 1 1 30 LYS NZ N 4.333 9.498 -4.454 1.00 . A A . 30 LYS NZ 1 1
7 9136 1 1 30 LYS O O 9.647 7.230 -0.869 1.00 . A A . 30 LYS O 1 1
7 9137 1 1 31 SER C C 12.849 5.813 -1.029 1.00 . A A . 31 SER C 1 1
7 9138 1 1 31 SER CA C 11.473 5.158 -1.096 1.00 . A A . 31 SER CA 1 1
7 9139 1 1 31 SER CB C 11.624 3.647 -1.280 1.00 . A A . 31 SER CB 1 1
7 9140 1 1 31 SER H H 10.780 5.359 -3.086 1.00 . A A . 31 SER H 1 1
7 9141 1 1 31 SER HA H 10.951 5.349 -0.171 1.00 . A A . 31 SER HA 1 1
7 9142 1 1 31 SER HB2 H 12.113 3.228 -0.414 1.00 . A A . 31 SER HB2 1 1
7 9143 1 1 31 SER HB3 H 10.646 3.201 -1.392 1.00 . A A . 31 SER HB3 1 1
7 9144 1 1 31 SER HG H 13.289 3.681 -2.312 1.00 . A A . 31 SER HG 1 1
7 9145 1 1 31 SER N N 10.681 5.724 -2.182 1.00 . A A . 31 SER N 1 1
7 9146 1 1 31 SER O O 13.872 5.130 -0.963 1.00 . A A . 31 SER O 1 1
7 9147 1 1 31 SER OG O 12.397 3.347 -2.430 1.00 . A A . 31 SER OG 1 1
7 9148 1 1 32 SER C C 15.071 7.281 0.030 1.00 . A A . 32 SER C 1 1
7 9149 1 1 32 SER CA C 14.117 7.891 -0.992 1.00 . A A . 32 SER CA 1 1
7 9150 1 1 32 SER CB C 13.844 9.355 -0.642 1.00 . A A . 32 SER CB 1 1
7 9151 1 1 32 SER H H 12.018 7.630 -1.101 1.00 . A A . 32 SER H 1 1
7 9152 1 1 32 SER HA H 14.575 7.843 -1.969 1.00 . A A . 32 SER HA 1 1
7 9153 1 1 32 SER HB2 H 12.933 9.674 -1.125 1.00 . A A . 32 SER HB2 1 1
7 9154 1 1 32 SER HB3 H 13.736 9.452 0.429 1.00 . A A . 32 SER HB3 1 1
7 9155 1 1 32 SER HG H 15.412 10.481 -0.311 1.00 . A A . 32 SER HG 1 1
7 9156 1 1 32 SER N N 12.867 7.142 -1.047 1.00 . A A . 32 SER N 1 1
7 9157 1 1 32 SER O O 16.151 6.804 -0.320 1.00 . A A . 32 SER O 1 1
7 9158 1 1 32 SER OG O 14.906 10.189 -1.072 1.00 . A A . 32 SER OG 1 1
7 9159 1 1 33 ASP C C 16.207 5.489 1.908 1.00 . A A . 33 ASP C 1 1
7 9160 1 1 33 ASP CA C 15.482 6.750 2.369 1.00 . A A . 33 ASP CA 1 1
7 9161 1 1 33 ASP CB C 14.614 6.437 3.589 1.00 . A A . 33 ASP CB 1 1
7 9162 1 1 33 ASP CG C 15.422 5.888 4.749 1.00 . A A . 33 ASP CG 1 1
7 9163 1 1 33 ASP H H 13.793 7.695 1.511 1.00 . A A . 33 ASP H 1 1
7 9164 1 1 33 ASP HA H 16.216 7.493 2.642 1.00 . A A . 33 ASP HA 1 1
7 9165 1 1 33 ASP HB2 H 14.122 7.342 3.915 1.00 . A A . 33 ASP HB2 1 1
7 9166 1 1 33 ASP HB3 H 13.869 5.705 3.315 1.00 . A A . 33 ASP HB3 1 1
7 9167 1 1 33 ASP N N 14.665 7.301 1.295 1.00 . A A . 33 ASP N 1 1
7 9168 1 1 33 ASP O O 17.427 5.383 2.031 1.00 . A A . 33 ASP O 1 1
7 9169 1 1 33 ASP OD1 O 15.716 4.674 4.746 1.00 . A A . 33 ASP OD1 1 1
7 9170 1 1 33 ASP OD2 O 15.762 6.673 5.659 1.00 . A A . 33 ASP OD2 1 1
7 9171 1 1 34 ASP C C 15.629 3.029 -0.554 1.00 . A A . 34 ASP C 1 1
7 9172 1 1 34 ASP CA C 16.018 3.282 0.899 1.00 . A A . 34 ASP CA 1 1
7 9173 1 1 34 ASP CB C 15.553 2.118 1.775 1.00 . A A . 34 ASP CB 1 1
7 9174 1 1 34 ASP CG C 16.467 1.884 2.961 1.00 . A A . 34 ASP CG 1 1
7 9175 1 1 34 ASP H H 14.481 4.680 1.308 1.00 . A A . 34 ASP H 1 1
7 9176 1 1 34 ASP HA H 17.093 3.361 0.963 1.00 . A A . 34 ASP HA 1 1
7 9177 1 1 34 ASP HB2 H 14.560 2.329 2.146 1.00 . A A . 34 ASP HB2 1 1
7 9178 1 1 34 ASP HB3 H 15.526 1.217 1.181 1.00 . A A . 34 ASP HB3 1 1
7 9179 1 1 34 ASP N N 15.448 4.536 1.379 1.00 . A A . 34 ASP N 1 1
7 9180 1 1 34 ASP O O 14.578 2.454 -0.833 1.00 . A A . 34 ASP O 1 1
7 9181 1 1 34 ASP OD1 O 17.233 2.807 3.312 1.00 . A A . 34 ASP OD1 1 1
7 9182 1 1 34 ASP OD2 O 16.417 0.779 3.540 1.00 . A A . 34 ASP OD2 1 1
7 9183 1 1 35 GLN C C 17.018 2.104 -3.450 1.00 . A A . 35 GLN C 1 1
7 9184 1 1 35 GLN CA C 16.228 3.286 -2.898 1.00 . A A . 35 GLN CA 1 1
7 9185 1 1 35 GLN CB C 16.588 4.559 -3.666 1.00 . A A . 35 GLN CB 1 1
7 9186 1 1 35 GLN CD C 15.630 6.749 -4.482 1.00 . A A . 35 GLN CD 1 1
7 9187 1 1 35 GLN CG C 15.675 5.734 -3.357 1.00 . A A . 35 GLN CG 1 1
7 9188 1 1 35 GLN H H 17.304 3.915 -1.189 1.00 . A A . 35 GLN H 1 1
7 9189 1 1 35 GLN HA H 15.174 3.087 -3.023 1.00 . A A . 35 GLN HA 1 1
7 9190 1 1 35 GLN HB2 H 17.600 4.840 -3.417 1.00 . A A . 35 GLN HB2 1 1
7 9191 1 1 35 GLN HB3 H 16.530 4.354 -4.725 1.00 . A A . 35 GLN HB3 1 1
7 9192 1 1 35 GLN HE21 H 17.272 7.630 -3.787 1.00 . A A . 35 GLN HE21 1 1
7 9193 1 1 35 GLN HE22 H 16.589 8.331 -5.211 1.00 . A A . 35 GLN HE22 1 1
7 9194 1 1 35 GLN HG2 H 14.675 5.363 -3.188 1.00 . A A . 35 GLN HG2 1 1
7 9195 1 1 35 GLN HG3 H 16.032 6.225 -2.463 1.00 . A A . 35 GLN HG3 1 1
7 9196 1 1 35 GLN N N 16.484 3.464 -1.474 1.00 . A A . 35 GLN N 1 1
7 9197 1 1 35 GLN NE2 N 16.594 7.663 -4.495 1.00 . A A . 35 GLN NE2 1 1
7 9198 1 1 35 GLN O O 16.719 1.591 -4.529 1.00 . A A . 35 GLN O 1 1
7 9199 1 1 35 GLN OE1 O 14.739 6.713 -5.331 1.00 . A A . 35 GLN OE1 1 1
7 9200 1 1 36 LYS C C 18.431 -0.733 -2.419 1.00 . A A . 36 LYS C 1 1
7 9201 1 1 36 LYS CA C 18.865 0.553 -3.115 1.00 . A A . 36 LYS CA 1 1
7 9202 1 1 36 LYS CB C 20.335 0.843 -2.804 1.00 . A A . 36 LYS CB 1 1
7 9203 1 1 36 LYS CD C 21.483 0.368 -4.988 1.00 . A A . 36 LYS CD 1 1
7 9204 1 1 36 LYS CE C 22.594 1.397 -5.127 1.00 . A A . 36 LYS CE 1 1
7 9205 1 1 36 LYS CG C 21.303 -0.065 -3.542 1.00 . A A . 36 LYS CG 1 1
7 9206 1 1 36 LYS H H 18.220 2.125 -1.852 1.00 . A A . 36 LYS H 1 1
7 9207 1 1 36 LYS HA H 18.749 0.428 -4.181 1.00 . A A . 36 LYS HA 1 1
7 9208 1 1 36 LYS HB2 H 20.553 1.865 -3.077 1.00 . A A . 36 LYS HB2 1 1
7 9209 1 1 36 LYS HB3 H 20.497 0.721 -1.743 1.00 . A A . 36 LYS HB3 1 1
7 9210 1 1 36 LYS HD2 H 21.731 -0.497 -5.585 1.00 . A A . 36 LYS HD2 1 1
7 9211 1 1 36 LYS HD3 H 20.558 0.800 -5.343 1.00 . A A . 36 LYS HD3 1 1
7 9212 1 1 36 LYS HE2 H 22.664 1.694 -6.162 1.00 . A A . 36 LYS HE2 1 1
7 9213 1 1 36 LYS HE3 H 22.349 2.257 -4.521 1.00 . A A . 36 LYS HE3 1 1
7 9214 1 1 36 LYS HG2 H 22.262 -0.033 -3.046 1.00 . A A . 36 LYS HG2 1 1
7 9215 1 1 36 LYS HG3 H 20.920 -1.076 -3.524 1.00 . A A . 36 LYS HG3 1 1
7 9216 1 1 36 LYS HZ1 H 23.853 -0.177 -4.578 1.00 . A A . 36 LYS HZ1 1 1
7 9217 1 1 36 LYS HZ2 H 24.184 1.276 -3.778 1.00 . A A . 36 LYS HZ2 1 1
7 9218 1 1 36 LYS HZ3 H 24.641 1.077 -5.394 1.00 . A A . 36 LYS HZ3 1 1
7 9219 1 1 36 LYS N N 18.030 1.675 -2.703 1.00 . A A . 36 LYS N 1 1
7 9220 1 1 36 LYS NZ N 23.910 0.855 -4.688 1.00 . A A . 36 LYS NZ 1 1
7 9221 1 1 36 LYS O O 19.142 -1.254 -1.560 1.00 . A A . 36 LYS O 1 1
7 9222 1 1 37 ILE C C 16.408 -3.493 -3.284 1.00 . A A . 37 ILE C 1 1
7 9223 1 1 37 ILE CA C 16.735 -2.464 -2.208 1.00 . A A . 37 ILE CA 1 1
7 9224 1 1 37 ILE CB C 15.470 -2.191 -1.373 1.00 . A A . 37 ILE CB 1 1
7 9225 1 1 37 ILE CD1 C 13.234 -0.976 -1.405 1.00 . A A . 37 ILE CD1 1 1
7 9226 1 1 37 ILE CG1 C 14.449 -1.405 -2.197 1.00 . A A . 37 ILE CG1 1 1
7 9227 1 1 37 ILE CG2 C 15.828 -1.435 -0.102 1.00 . A A . 37 ILE CG2 1 1
7 9228 1 1 37 ILE H H 16.741 -0.777 -3.484 1.00 . A A . 37 ILE H 1 1
7 9229 1 1 37 ILE HA H 17.493 -2.872 -1.554 1.00 . A A . 37 ILE HA 1 1
7 9230 1 1 37 ILE HB H 15.041 -3.140 -1.090 1.00 . A A . 37 ILE HB 1 1
7 9231 1 1 37 ILE HD11 H 12.444 -1.701 -1.537 1.00 . A A . 37 ILE HD11 1 1
7 9232 1 1 37 ILE HD12 H 13.491 -0.912 -0.358 1.00 . A A . 37 ILE HD12 1 1
7 9233 1 1 37 ILE HD13 H 12.898 -0.011 -1.753 1.00 . A A . 37 ILE HD13 1 1
7 9234 1 1 37 ILE HG12 H 14.918 -0.517 -2.590 1.00 . A A . 37 ILE HG12 1 1
7 9235 1 1 37 ILE HG13 H 14.110 -2.021 -3.018 1.00 . A A . 37 ILE HG13 1 1
7 9236 1 1 37 ILE HG21 H 16.827 -1.702 0.207 1.00 . A A . 37 ILE HG21 1 1
7 9237 1 1 37 ILE HG22 H 15.783 -0.373 -0.291 1.00 . A A . 37 ILE HG22 1 1
7 9238 1 1 37 ILE HG23 H 15.128 -1.692 0.679 1.00 . A A . 37 ILE HG23 1 1
7 9239 1 1 37 ILE N N 17.261 -1.238 -2.795 1.00 . A A . 37 ILE N 1 1
7 9240 1 1 37 ILE O O 16.078 -3.138 -4.416 1.00 . A A . 37 ILE O 1 1
7 9241 1 1 38 ILE C C 15.102 -6.753 -3.328 1.00 . A A . 38 ILE C 1 1
7 9242 1 1 38 ILE CA C 16.210 -5.849 -3.858 1.00 . A A . 38 ILE CA 1 1
7 9243 1 1 38 ILE CB C 17.461 -6.701 -4.139 1.00 . A A . 38 ILE CB 1 1
7 9244 1 1 38 ILE CD1 C 19.209 -8.108 -2.937 1.00 . A A . 38 ILE CD1 1 1
7 9245 1 1 38 ILE CG1 C 18.232 -6.957 -2.842 1.00 . A A . 38 ILE CG1 1 1
7 9246 1 1 38 ILE CG2 C 18.351 -6.014 -5.164 1.00 . A A . 38 ILE CG2 1 1
7 9247 1 1 38 ILE H H 16.767 -4.988 -2.007 1.00 . A A . 38 ILE H 1 1
7 9248 1 1 38 ILE HA H 15.884 -5.406 -4.788 1.00 . A A . 38 ILE HA 1 1
7 9249 1 1 38 ILE HB H 17.141 -7.646 -4.552 1.00 . A A . 38 ILE HB 1 1
7 9250 1 1 38 ILE HD11 H 18.836 -8.945 -2.365 1.00 . A A . 38 ILE HD11 1 1
7 9251 1 1 38 ILE HD12 H 19.321 -8.401 -3.970 1.00 . A A . 38 ILE HD12 1 1
7 9252 1 1 38 ILE HD13 H 20.166 -7.802 -2.543 1.00 . A A . 38 ILE HD13 1 1
7 9253 1 1 38 ILE HG12 H 18.789 -6.071 -2.581 1.00 . A A . 38 ILE HG12 1 1
7 9254 1 1 38 ILE HG13 H 17.529 -7.182 -2.053 1.00 . A A . 38 ILE HG13 1 1
7 9255 1 1 38 ILE HG21 H 19.188 -5.551 -4.661 1.00 . A A . 38 ILE HG21 1 1
7 9256 1 1 38 ILE HG22 H 18.716 -6.744 -5.870 1.00 . A A . 38 ILE HG22 1 1
7 9257 1 1 38 ILE HG23 H 17.783 -5.259 -5.686 1.00 . A A . 38 ILE HG23 1 1
7 9258 1 1 38 ILE N N 16.499 -4.769 -2.924 1.00 . A A . 38 ILE N 1 1
7 9259 1 1 38 ILE O O 15.185 -7.977 -3.425 1.00 . A A . 38 ILE O 1 1
7 9260 1 1 39 SER C C 11.708 -5.998 -2.082 1.00 . A A . 39 SER C 1 1
7 9261 1 1 39 SER CA C 12.938 -6.889 -2.220 1.00 . A A . 39 SER CA 1 1
7 9262 1 1 39 SER CB C 13.308 -7.482 -0.859 1.00 . A A . 39 SER CB 1 1
7 9263 1 1 39 SER H H 14.055 -5.161 -2.720 1.00 . A A . 39 SER H 1 1
7 9264 1 1 39 SER HA H 12.711 -7.693 -2.903 1.00 . A A . 39 SER HA 1 1
7 9265 1 1 39 SER HB2 H 13.745 -8.458 -1.001 1.00 . A A . 39 SER HB2 1 1
7 9266 1 1 39 SER HB3 H 14.022 -6.835 -0.370 1.00 . A A . 39 SER HB3 1 1
7 9267 1 1 39 SER HG H 11.805 -6.738 0.155 1.00 . A A . 39 SER HG 1 1
7 9268 1 1 39 SER N N 14.063 -6.140 -2.768 1.00 . A A . 39 SER N 1 1
7 9269 1 1 39 SER O O 11.799 -4.863 -1.612 1.00 . A A . 39 SER O 1 1
7 9270 1 1 39 SER OG O 12.165 -7.609 -0.031 1.00 . A A . 39 SER OG 1 1
7 9271 1 1 40 TYR C C 8.143 -6.692 -2.073 1.00 . A A . 40 TYR C 1 1
7 9272 1 1 40 TYR CA C 9.309 -5.771 -2.421 1.00 . A A . 40 TYR CA 1 1
7 9273 1 1 40 TYR CB C 9.035 -5.062 -3.748 1.00 . A A . 40 TYR CB 1 1
7 9274 1 1 40 TYR CD1 C 9.930 -2.741 -3.316 1.00 . A A . 40 TYR CD1 1 1
7 9275 1 1 40 TYR CD2 C 10.955 -4.040 -5.031 1.00 . A A . 40 TYR CD2 1 1
7 9276 1 1 40 TYR CE1 C 10.801 -1.701 -3.577 1.00 . A A . 40 TYR CE1 1 1
7 9277 1 1 40 TYR CE2 C 11.831 -3.006 -5.297 1.00 . A A . 40 TYR CE2 1 1
7 9278 1 1 40 TYR CG C 9.991 -3.927 -4.037 1.00 . A A . 40 TYR CG 1 1
7 9279 1 1 40 TYR CZ C 11.750 -1.838 -4.568 1.00 . A A . 40 TYR CZ 1 1
7 9280 1 1 40 TYR H H 10.550 -7.428 -2.861 1.00 . A A . 40 TYR H 1 1
7 9281 1 1 40 TYR HA H 9.412 -5.030 -1.643 1.00 . A A . 40 TYR HA 1 1
7 9282 1 1 40 TYR HB2 H 9.116 -5.776 -4.554 1.00 . A A . 40 TYR HB2 1 1
7 9283 1 1 40 TYR HB3 H 8.034 -4.657 -3.732 1.00 . A A . 40 TYR HB3 1 1
7 9284 1 1 40 TYR HD1 H 9.185 -2.636 -2.540 1.00 . A A . 40 TYR HD1 1 1
7 9285 1 1 40 TYR HD2 H 11.016 -4.956 -5.601 1.00 . A A . 40 TYR HD2 1 1
7 9286 1 1 40 TYR HE1 H 10.738 -0.786 -3.005 1.00 . A A . 40 TYR HE1 1 1
7 9287 1 1 40 TYR HE2 H 12.574 -3.113 -6.074 1.00 . A A . 40 TYR HE2 1 1
7 9288 1 1 40 TYR HH H 12.929 -0.870 -5.738 1.00 . A A . 40 TYR HH 1 1
7 9289 1 1 40 TYR N N 10.558 -6.519 -2.496 1.00 . A A . 40 TYR N 1 1
7 9290 1 1 40 TYR O O 7.919 -7.707 -2.734 1.00 . A A . 40 TYR O 1 1
7 9291 1 1 40 TYR OH O 12.620 -0.805 -4.831 1.00 . A A . 40 TYR OH 1 1
7 9292 1 1 41 LEU C C 5.117 -6.219 -0.131 1.00 . A A . 41 LEU C 1 1
7 9293 1 1 41 LEU CA C 6.257 -7.120 -0.595 1.00 . A A . 41 LEU CA 1 1
7 9294 1 1 41 LEU CB C 6.668 -8.065 0.536 1.00 . A A . 41 LEU CB 1 1
7 9295 1 1 41 LEU CD1 C 5.099 -9.954 0.029 1.00 . A A . 41 LEU CD1 1 1
7 9296 1 1 41 LEU CD2 C 6.051 -9.705 2.329 1.00 . A A . 41 LEU CD2 1 1
7 9297 1 1 41 LEU CG C 5.565 -8.968 1.090 1.00 . A A . 41 LEU CG 1 1
7 9298 1 1 41 LEU H H 7.630 -5.510 -0.545 1.00 . A A . 41 LEU H 1 1
7 9299 1 1 41 LEU HA H 5.918 -7.705 -1.437 1.00 . A A . 41 LEU HA 1 1
7 9300 1 1 41 LEU HB2 H 7.459 -8.699 0.167 1.00 . A A . 41 LEU HB2 1 1
7 9301 1 1 41 LEU HB3 H 7.042 -7.461 1.351 1.00 . A A . 41 LEU HB3 1 1
7 9302 1 1 41 LEU HD11 H 4.544 -9.427 -0.732 1.00 . A A . 41 LEU HD11 1 1
7 9303 1 1 41 LEU HD12 H 4.467 -10.701 0.485 1.00 . A A . 41 LEU HD12 1 1
7 9304 1 1 41 LEU HD13 H 5.958 -10.433 -0.418 1.00 . A A . 41 LEU HD13 1 1
7 9305 1 1 41 LEU HD21 H 7.051 -9.379 2.572 1.00 . A A . 41 LEU HD21 1 1
7 9306 1 1 41 LEU HD22 H 6.055 -10.768 2.136 1.00 . A A . 41 LEU HD22 1 1
7 9307 1 1 41 LEU HD23 H 5.390 -9.493 3.157 1.00 . A A . 41 LEU HD23 1 1
7 9308 1 1 41 LEU HG H 4.718 -8.359 1.373 1.00 . A A . 41 LEU HG 1 1
7 9309 1 1 41 LEU N N 7.402 -6.329 -1.032 1.00 . A A . 41 LEU N 1 1
7 9310 1 1 41 LEU O O 5.349 -5.139 0.411 1.00 . A A . 41 LEU O 1 1
7 9311 1 1 42 TRP C C 1.647 -6.817 0.652 1.00 . A A . 42 TRP C 1 1
7 9312 1 1 42 TRP CA C 2.711 -5.906 0.050 1.00 . A A . 42 TRP CA 1 1
7 9313 1 1 42 TRP CB C 2.137 -5.154 -1.151 1.00 . A A . 42 TRP CB 1 1
7 9314 1 1 42 TRP CD1 C 3.875 -3.685 -2.330 1.00 . A A . 42 TRP CD1 1 1
7 9315 1 1 42 TRP CD2 C 2.597 -2.592 -0.851 1.00 . A A . 42 TRP CD2 1 1
7 9316 1 1 42 TRP CE2 C 3.503 -1.678 -1.424 1.00 . A A . 42 TRP CE2 1 1
7 9317 1 1 42 TRP CE3 C 1.690 -2.130 0.107 1.00 . A A . 42 TRP CE3 1 1
7 9318 1 1 42 TRP CG C 2.851 -3.870 -1.445 1.00 . A A . 42 TRP CG 1 1
7 9319 1 1 42 TRP CH2 C 2.629 0.092 -0.127 1.00 . A A . 42 TRP CH2 1 1
7 9320 1 1 42 TRP CZ2 C 3.528 -0.333 -1.068 1.00 . A A . 42 TRP CZ2 1 1
7 9321 1 1 42 TRP CZ3 C 1.716 -0.795 0.460 1.00 . A A . 42 TRP CZ3 1 1
7 9322 1 1 42 TRP H H 3.767 -7.540 -0.785 1.00 . A A . 42 TRP H 1 1
7 9323 1 1 42 TRP HA H 3.020 -5.190 0.798 1.00 . A A . 42 TRP HA 1 1
7 9324 1 1 42 TRP HB2 H 2.205 -5.781 -2.027 1.00 . A A . 42 TRP HB2 1 1
7 9325 1 1 42 TRP HB3 H 1.099 -4.922 -0.958 1.00 . A A . 42 TRP HB3 1 1
7 9326 1 1 42 TRP HD1 H 4.300 -4.468 -2.939 1.00 . A A . 42 TRP HD1 1 1
7 9327 1 1 42 TRP HE1 H 4.988 -1.989 -2.872 1.00 . A A . 42 TRP HE1 1 1
7 9328 1 1 42 TRP HE3 H 0.979 -2.798 0.571 1.00 . A A . 42 TRP HE3 1 1
7 9329 1 1 42 TRP HH2 H 2.614 1.127 0.179 1.00 . A A . 42 TRP HH2 1 1
7 9330 1 1 42 TRP HZ2 H 4.225 0.363 -1.511 1.00 . A A . 42 TRP HZ2 1 1
7 9331 1 1 42 TRP HZ3 H 1.024 -0.420 1.199 1.00 . A A . 42 TRP HZ3 1 1
7 9332 1 1 42 TRP N N 3.888 -6.671 -0.347 1.00 . A A . 42 TRP N 1 1
7 9333 1 1 42 TRP NE1 N 4.272 -2.370 -2.322 1.00 . A A . 42 TRP NE1 1 1
7 9334 1 1 42 TRP O O 1.198 -7.767 0.012 1.00 . A A . 42 TRP O 1 1
7 9335 1 1 43 GLU C C -0.599 -6.444 3.504 1.00 . A A . 43 GLU C 1 1
7 9336 1 1 43 GLU CA C 0.237 -7.316 2.571 1.00 . A A . 43 GLU CA 1 1
7 9337 1 1 43 GLU CB C 0.896 -8.446 3.366 1.00 . A A . 43 GLU CB 1 1
7 9338 1 1 43 GLU CD C 0.774 -10.473 1.865 1.00 . A A . 43 GLU CD 1 1
7 9339 1 1 43 GLU CG C 1.669 -9.427 2.501 1.00 . A A . 43 GLU CG 1 1
7 9340 1 1 43 GLU H H 1.644 -5.751 2.344 1.00 . A A . 43 GLU H 1 1
7 9341 1 1 43 GLU HA H -0.411 -7.746 1.823 1.00 . A A . 43 GLU HA 1 1
7 9342 1 1 43 GLU HB2 H 1.579 -8.014 4.083 1.00 . A A . 43 GLU HB2 1 1
7 9343 1 1 43 GLU HB3 H 0.129 -8.991 3.896 1.00 . A A . 43 GLU HB3 1 1
7 9344 1 1 43 GLU HG2 H 2.170 -8.880 1.717 1.00 . A A . 43 GLU HG2 1 1
7 9345 1 1 43 GLU HG3 H 2.403 -9.928 3.115 1.00 . A A . 43 GLU HG3 1 1
7 9346 1 1 43 GLU N N 1.248 -6.521 1.885 1.00 . A A . 43 GLU N 1 1
7 9347 1 1 43 GLU O O -0.092 -5.502 4.112 1.00 . A A . 43 GLU O 1 1
7 9348 1 1 43 GLU OE1 O 0.559 -11.532 2.492 1.00 . A A . 43 GLU OE1 1 1
7 9349 1 1 43 GLU OE2 O 0.290 -10.233 0.739 1.00 . A A . 43 GLU OE2 1 1
7 9350 1 1 44 LYS C C -2.711 -6.507 5.911 1.00 . A A . 44 LYS C 1 1
7 9351 1 1 44 LYS CA C -2.792 -6.015 4.469 1.00 . A A . 44 LYS CA 1 1
7 9352 1 1 44 LYS CB C -4.229 -6.138 3.957 1.00 . A A . 44 LYS CB 1 1
7 9353 1 1 44 LYS CD C -6.614 -5.382 4.183 1.00 . A A . 44 LYS CD 1 1
7 9354 1 1 44 LYS CE C -7.296 -6.741 4.129 1.00 . A A . 44 LYS CE 1 1
7 9355 1 1 44 LYS CG C -5.255 -5.468 4.856 1.00 . A A . 44 LYS CG 1 1
7 9356 1 1 44 LYS H H -2.230 -7.529 3.101 1.00 . A A . 44 LYS H 1 1
7 9357 1 1 44 LYS HA H -2.496 -4.977 4.438 1.00 . A A . 44 LYS HA 1 1
7 9358 1 1 44 LYS HB2 H -4.290 -5.686 2.978 1.00 . A A . 44 LYS HB2 1 1
7 9359 1 1 44 LYS HB3 H -4.482 -7.185 3.877 1.00 . A A . 44 LYS HB3 1 1
7 9360 1 1 44 LYS HD2 H -7.239 -4.700 4.740 1.00 . A A . 44 LYS HD2 1 1
7 9361 1 1 44 LYS HD3 H -6.485 -5.014 3.175 1.00 . A A . 44 LYS HD3 1 1
7 9362 1 1 44 LYS HE2 H -8.324 -6.601 3.832 1.00 . A A . 44 LYS HE2 1 1
7 9363 1 1 44 LYS HE3 H -6.790 -7.354 3.399 1.00 . A A . 44 LYS HE3 1 1
7 9364 1 1 44 LYS HG2 H -5.351 -6.041 5.766 1.00 . A A . 44 LYS HG2 1 1
7 9365 1 1 44 LYS HG3 H -4.916 -4.469 5.091 1.00 . A A . 44 LYS HG3 1 1
7 9366 1 1 44 LYS HZ1 H -6.431 -8.052 5.506 1.00 . A A . 44 LYS HZ1 1 1
7 9367 1 1 44 LYS HZ2 H -8.121 -8.005 5.573 1.00 . A A . 44 LYS HZ2 1 1
7 9368 1 1 44 LYS HZ3 H -7.214 -6.731 6.216 1.00 . A A . 44 LYS HZ3 1 1
7 9369 1 1 44 LYS N N -1.884 -6.766 3.611 1.00 . A A . 44 LYS N 1 1
7 9370 1 1 44 LYS NZ N -7.263 -7.431 5.448 1.00 . A A . 44 LYS NZ 1 1
7 9371 1 1 44 LYS O O -3.138 -7.619 6.224 1.00 . A A . 44 LYS O 1 1
7 9372 1 1 45 THR C C -3.372 -5.971 8.907 1.00 . A A . 45 THR C 1 1
7 9373 1 1 45 THR CA C -2.025 -6.021 8.195 1.00 . A A . 45 THR CA 1 1
7 9374 1 1 45 THR CB C -1.040 -5.080 8.915 1.00 . A A . 45 THR CB 1 1
7 9375 1 1 45 THR CG2 C 0.372 -5.644 8.878 1.00 . A A . 45 THR CG2 1 1
7 9376 1 1 45 THR H H -1.840 -4.799 6.476 1.00 . A A . 45 THR H 1 1
7 9377 1 1 45 THR HA H -1.636 -7.027 8.252 1.00 . A A . 45 THR HA 1 1
7 9378 1 1 45 THR HB H -1.347 -4.984 9.946 1.00 . A A . 45 THR HB 1 1
7 9379 1 1 45 THR HG1 H -0.397 -3.754 7.605 1.00 . A A . 45 THR HG1 1 1
7 9380 1 1 45 THR HG21 H 0.398 -6.583 9.411 1.00 . A A . 45 THR HG21 1 1
7 9381 1 1 45 THR HG22 H 1.050 -4.946 9.346 1.00 . A A . 45 THR HG22 1 1
7 9382 1 1 45 THR HG23 H 0.670 -5.803 7.853 1.00 . A A . 45 THR HG23 1 1
7 9383 1 1 45 THR N N -2.161 -5.671 6.787 1.00 . A A . 45 THR N 1 1
7 9384 1 1 45 THR O O -3.708 -6.866 9.681 1.00 . A A . 45 THR O 1 1
7 9385 1 1 45 THR OG1 O -1.059 -3.787 8.299 1.00 . A A . 45 THR OG1 1 1
7 9386 1 1 46 GLN C C -6.504 -4.412 8.208 1.00 . A A . 46 GLN C 1 1
7 9387 1 1 46 GLN CA C -5.449 -4.752 9.256 1.00 . A A . 46 GLN CA 1 1
7 9388 1 1 46 GLN CB C -5.400 -3.656 10.321 1.00 . A A . 46 GLN CB 1 1
7 9389 1 1 46 GLN CD C -4.719 -3.061 12.681 1.00 . A A . 46 GLN CD 1 1
7 9390 1 1 46 GLN CG C -5.068 -4.174 11.712 1.00 . A A . 46 GLN CG 1 1
7 9391 1 1 46 GLN H H -3.815 -4.238 8.013 1.00 . A A . 46 GLN H 1 1
7 9392 1 1 46 GLN HA H -5.715 -5.687 9.726 1.00 . A A . 46 GLN HA 1 1
7 9393 1 1 46 GLN HB2 H -4.649 -2.932 10.042 1.00 . A A . 46 GLN HB2 1 1
7 9394 1 1 46 GLN HB3 H -6.362 -3.167 10.363 1.00 . A A . 46 GLN HB3 1 1
7 9395 1 1 46 GLN HE21 H -3.581 -4.305 13.736 1.00 . A A . 46 GLN HE21 1 1
7 9396 1 1 46 GLN HE22 H -3.663 -2.682 14.322 1.00 . A A . 46 GLN HE22 1 1
7 9397 1 1 46 GLN HG2 H -5.924 -4.709 12.096 1.00 . A A . 46 GLN HG2 1 1
7 9398 1 1 46 GLN HG3 H -4.227 -4.847 11.640 1.00 . A A . 46 GLN HG3 1 1
7 9399 1 1 46 GLN N N -4.138 -4.918 8.639 1.00 . A A . 46 GLN N 1 1
7 9400 1 1 46 GLN NE2 N -3.906 -3.381 13.681 1.00 . A A . 46 GLN NE2 1 1
7 9401 1 1 46 GLN O O -6.183 -4.171 7.045 1.00 . A A . 46 GLN O 1 1
7 9402 1 1 46 GLN OE1 O -5.174 -1.927 12.532 1.00 . A A . 46 GLN OE1 1 1
7 9403 1 1 47 GLY C C -9.758 -5.272 7.468 1.00 . A A . 47 GLY C 1 1
7 9404 1 1 47 GLY CA C -8.848 -4.084 7.715 1.00 . A A . 47 GLY CA 1 1
7 9405 1 1 47 GLY H H -7.962 -4.596 9.568 1.00 . A A . 47 GLY H 1 1
7 9406 1 1 47 GLY HA2 H -9.433 -3.276 8.128 1.00 . A A . 47 GLY HA2 1 1
7 9407 1 1 47 GLY HA3 H -8.428 -3.766 6.772 1.00 . A A . 47 GLY HA3 1 1
7 9408 1 1 47 GLY N N -7.765 -4.395 8.629 1.00 . A A . 47 GLY N 1 1
7 9409 1 1 47 GLY O O -9.440 -6.408 7.821 1.00 . A A . 47 GLY O 1 1
7 9410 1 1 48 PRO C C -11.419 -7.006 5.452 1.00 . A A . 48 PRO C 1 1
7 9411 1 1 48 PRO CA C -11.902 -6.057 6.544 1.00 . A A . 48 PRO CA 1 1
7 9412 1 1 48 PRO CB C -13.122 -5.267 6.064 1.00 . A A . 48 PRO CB 1 1
7 9413 1 1 48 PRO CD C -11.363 -3.683 6.401 1.00 . A A . 48 PRO CD 1 1
7 9414 1 1 48 PRO CG C -12.564 -3.986 5.547 1.00 . A A . 48 PRO CG 1 1
7 9415 1 1 48 PRO HA H -12.164 -6.626 7.424 1.00 . A A . 48 PRO HA 1 1
7 9416 1 1 48 PRO HB2 H -13.629 -5.820 5.285 1.00 . A A . 48 PRO HB2 1 1
7 9417 1 1 48 PRO HB3 H -13.795 -5.099 6.891 1.00 . A A . 48 PRO HB3 1 1
7 9418 1 1 48 PRO HD2 H -10.596 -3.198 5.816 1.00 . A A . 48 PRO HD2 1 1
7 9419 1 1 48 PRO HD3 H -11.644 -3.067 7.242 1.00 . A A . 48 PRO HD3 1 1
7 9420 1 1 48 PRO HG2 H -12.270 -4.103 4.515 1.00 . A A . 48 PRO HG2 1 1
7 9421 1 1 48 PRO HG3 H -13.299 -3.200 5.643 1.00 . A A . 48 PRO HG3 1 1
7 9422 1 1 48 PRO N N -10.920 -5.014 6.850 1.00 . A A . 48 PRO N 1 1
7 9423 1 1 48 PRO O O -11.310 -6.623 4.287 1.00 . A A . 48 PRO O 1 1
7 9424 1 1 49 ASP C C -11.572 -9.311 3.666 1.00 . A A . 49 ASP C 1 1
7 9425 1 1 49 ASP CA C -10.662 -9.250 4.889 1.00 . A A . 49 ASP CA 1 1
7 9426 1 1 49 ASP CB C -10.596 -10.622 5.560 1.00 . A A . 49 ASP CB 1 1
7 9427 1 1 49 ASP CG C -11.940 -11.067 6.102 1.00 . A A . 49 ASP CG 1 1
7 9428 1 1 49 ASP H H -11.240 -8.490 6.779 1.00 . A A . 49 ASP H 1 1
7 9429 1 1 49 ASP HA H -9.671 -8.967 4.570 1.00 . A A . 49 ASP HA 1 1
7 9430 1 1 49 ASP HB2 H -10.261 -11.353 4.838 1.00 . A A . 49 ASP HB2 1 1
7 9431 1 1 49 ASP HB3 H -9.893 -10.582 6.379 1.00 . A A . 49 ASP HB3 1 1
7 9432 1 1 49 ASP N N -11.132 -8.245 5.836 1.00 . A A . 49 ASP N 1 1
7 9433 1 1 49 ASP O O -12.774 -9.067 3.761 1.00 . A A . 49 ASP O 1 1
7 9434 1 1 49 ASP OD1 O -12.440 -10.425 7.049 1.00 . A A . 49 ASP OD1 1 1
7 9435 1 1 49 ASP OD2 O -12.492 -12.059 5.580 1.00 . A A . 49 ASP OD2 1 1
7 9436 1 1 50 GLY C C -11.055 -9.079 0.114 1.00 . A A . 50 GLY C 1 1
7 9437 1 1 50 GLY CA C -11.761 -9.723 1.291 1.00 . A A . 50 GLY CA 1 1
7 9438 1 1 50 GLY H H -10.026 -9.821 2.501 1.00 . A A . 50 GLY H 1 1
7 9439 1 1 50 GLY HA2 H -11.940 -10.763 1.064 1.00 . A A . 50 GLY HA2 1 1
7 9440 1 1 50 GLY HA3 H -12.709 -9.229 1.441 1.00 . A A . 50 GLY HA3 1 1
7 9441 1 1 50 GLY N N -10.988 -9.637 2.516 1.00 . A A . 50 GLY N 1 1
7 9442 1 1 50 GLY O O -10.916 -9.688 -0.946 1.00 . A A . 50 GLY O 1 1
7 9443 1 1 51 VAL C C -8.883 -7.996 -1.446 1.00 . A A . 51 VAL C 1 1
7 9444 1 1 51 VAL CA C -9.914 -7.112 -0.755 1.00 . A A . 51 VAL CA 1 1
7 9445 1 1 51 VAL CB C -9.210 -5.858 -0.201 1.00 . A A . 51 VAL CB 1 1
7 9446 1 1 51 VAL CG1 C -10.128 -5.107 0.750 1.00 . A A . 51 VAL CG1 1 1
7 9447 1 1 51 VAL CG2 C -7.909 -6.239 0.489 1.00 . A A . 51 VAL CG2 1 1
7 9448 1 1 51 VAL H H -10.749 -7.407 1.167 1.00 . A A . 51 VAL H 1 1
7 9449 1 1 51 VAL HA H -10.648 -6.796 -1.482 1.00 . A A . 51 VAL HA 1 1
7 9450 1 1 51 VAL HB H -8.976 -5.206 -1.030 1.00 . A A . 51 VAL HB 1 1
7 9451 1 1 51 VAL HG11 H -10.206 -5.651 1.680 1.00 . A A . 51 VAL HG11 1 1
7 9452 1 1 51 VAL HG12 H -9.724 -4.123 0.939 1.00 . A A . 51 VAL HG12 1 1
7 9453 1 1 51 VAL HG13 H -11.109 -5.014 0.306 1.00 . A A . 51 VAL HG13 1 1
7 9454 1 1 51 VAL HG21 H -8.060 -7.134 1.074 1.00 . A A . 51 VAL HG21 1 1
7 9455 1 1 51 VAL HG22 H -7.147 -6.418 -0.254 1.00 . A A . 51 VAL HG22 1 1
7 9456 1 1 51 VAL HG23 H -7.597 -5.434 1.138 1.00 . A A . 51 VAL HG23 1 1
7 9457 1 1 51 VAL N N -10.609 -7.840 0.300 1.00 . A A . 51 VAL N 1 1
7 9458 1 1 51 VAL O O -8.437 -8.998 -0.888 1.00 . A A . 51 VAL O 1 1
7 9459 1 1 52 GLN C C -6.319 -7.516 -3.777 1.00 . A A . 52 GLN C 1 1
7 9460 1 1 52 GLN CA C -7.529 -8.378 -3.432 1.00 . A A . 52 GLN CA 1 1
7 9461 1 1 52 GLN CB C -8.164 -8.922 -4.713 1.00 . A A . 52 GLN CB 1 1
7 9462 1 1 52 GLN CD C -8.104 -11.445 -4.599 1.00 . A A . 52 GLN CD 1 1
7 9463 1 1 52 GLN CG C -8.962 -10.198 -4.502 1.00 . A A . 52 GLN CG 1 1
7 9464 1 1 52 GLN H H -8.899 -6.810 -3.055 1.00 . A A . 52 GLN H 1 1
7 9465 1 1 52 GLN HA H -7.202 -9.208 -2.824 1.00 . A A . 52 GLN HA 1 1
7 9466 1 1 52 GLN HB2 H -8.827 -8.171 -5.118 1.00 . A A . 52 GLN HB2 1 1
7 9467 1 1 52 GLN HB3 H -7.383 -9.126 -5.430 1.00 . A A . 52 GLN HB3 1 1
7 9468 1 1 52 GLN HE21 H -9.455 -12.313 -5.772 1.00 . A A . 52 GLN HE21 1 1
7 9469 1 1 52 GLN HE22 H -8.051 -13.256 -5.417 1.00 . A A . 52 GLN HE22 1 1
7 9470 1 1 52 GLN HG2 H -9.415 -10.167 -3.522 1.00 . A A . 52 GLN HG2 1 1
7 9471 1 1 52 GLN HG3 H -9.736 -10.252 -5.254 1.00 . A A . 52 GLN HG3 1 1
7 9472 1 1 52 GLN N N -8.508 -7.618 -2.664 1.00 . A A . 52 GLN N 1 1
7 9473 1 1 52 GLN NE2 N -8.585 -12.439 -5.337 1.00 . A A . 52 GLN NE2 1 1
7 9474 1 1 52 GLN O O -6.462 -6.378 -4.226 1.00 . A A . 52 GLN O 1 1
7 9475 1 1 52 GLN OE1 O -7.021 -11.514 -4.017 1.00 . A A . 52 GLN OE1 1 1
7 9476 1 1 53 LEU C C -3.187 -7.938 -5.067 1.00 . A A . 53 LEU C 1 1
7 9477 1 1 53 LEU CA C -3.892 -7.345 -3.852 1.00 . A A . 53 LEU CA 1 1
7 9478 1 1 53 LEU CB C -2.961 -7.384 -2.638 1.00 . A A . 53 LEU CB 1 1
7 9479 1 1 53 LEU CD1 C -2.762 -6.695 -0.237 1.00 . A A . 53 LEU CD1 1 1
7 9480 1 1 53 LEU CD2 C -2.222 -5.061 -2.053 1.00 . A A . 53 LEU CD2 1 1
7 9481 1 1 53 LEU CG C -3.105 -6.232 -1.644 1.00 . A A . 53 LEU CG 1 1
7 9482 1 1 53 LEU H H -5.077 -8.974 -3.205 1.00 . A A . 53 LEU H 1 1
7 9483 1 1 53 LEU HA H -4.149 -6.318 -4.065 1.00 . A A . 53 LEU HA 1 1
7 9484 1 1 53 LEU HB2 H -3.150 -8.304 -2.107 1.00 . A A . 53 LEU HB2 1 1
7 9485 1 1 53 LEU HB3 H -1.944 -7.383 -3.003 1.00 . A A . 53 LEU HB3 1 1
7 9486 1 1 53 LEU HD11 H -1.690 -6.707 -0.113 1.00 . A A . 53 LEU HD11 1 1
7 9487 1 1 53 LEU HD12 H -3.154 -7.688 -0.079 1.00 . A A . 53 LEU HD12 1 1
7 9488 1 1 53 LEU HD13 H -3.200 -6.017 0.482 1.00 . A A . 53 LEU HD13 1 1
7 9489 1 1 53 LEU HD21 H -1.249 -5.428 -2.340 1.00 . A A . 53 LEU HD21 1 1
7 9490 1 1 53 LEU HD22 H -2.120 -4.381 -1.220 1.00 . A A . 53 LEU HD22 1 1
7 9491 1 1 53 LEU HD23 H -2.674 -4.544 -2.887 1.00 . A A . 53 LEU HD23 1 1
7 9492 1 1 53 LEU HG H -4.132 -5.892 -1.642 1.00 . A A . 53 LEU HG 1 1
7 9493 1 1 53 LEU N N -5.128 -8.064 -3.564 1.00 . A A . 53 LEU N 1 1
7 9494 1 1 53 LEU O O -2.940 -9.142 -5.127 1.00 . A A . 53 LEU O 1 1
7 9495 1 1 54 GLU C C -0.776 -6.946 -7.322 1.00 . A A . 54 GLU C 1 1
7 9496 1 1 54 GLU CA C -2.187 -7.524 -7.247 1.00 . A A . 54 GLU CA 1 1
7 9497 1 1 54 GLU CB C -2.986 -7.109 -8.484 1.00 . A A . 54 GLU CB 1 1
7 9498 1 1 54 GLU CD C -5.266 -7.323 -9.550 1.00 . A A . 54 GLU CD 1 1
7 9499 1 1 54 GLU CG C -4.161 -8.025 -8.784 1.00 . A A . 54 GLU CG 1 1
7 9500 1 1 54 GLU H H -3.088 -6.135 -5.928 1.00 . A A . 54 GLU H 1 1
7 9501 1 1 54 GLU HA H -2.120 -8.601 -7.217 1.00 . A A . 54 GLU HA 1 1
7 9502 1 1 54 GLU HB2 H -3.364 -6.109 -8.335 1.00 . A A . 54 GLU HB2 1 1
7 9503 1 1 54 GLU HB3 H -2.328 -7.112 -9.340 1.00 . A A . 54 GLU HB3 1 1
7 9504 1 1 54 GLU HG2 H -3.810 -8.859 -9.372 1.00 . A A . 54 GLU HG2 1 1
7 9505 1 1 54 GLU HG3 H -4.566 -8.388 -7.850 1.00 . A A . 54 GLU HG3 1 1
7 9506 1 1 54 GLU N N -2.865 -7.084 -6.033 1.00 . A A . 54 GLU N 1 1
7 9507 1 1 54 GLU O O -0.548 -5.790 -6.969 1.00 . A A . 54 GLU O 1 1
7 9508 1 1 54 GLU OE1 O -6.040 -6.573 -8.920 1.00 . A A . 54 GLU OE1 1 1
7 9509 1 1 54 GLU OE2 O -5.357 -7.525 -10.779 1.00 . A A . 54 GLU OE2 1 1
7 9510 1 1 55 ASN C C 2.134 -6.972 -6.541 1.00 . A A . 55 ASN C 1 1
7 9511 1 1 55 ASN CA C 1.555 -7.332 -7.906 1.00 . A A . 55 ASN CA 1 1
7 9512 1 1 55 ASN CB C 1.660 -6.132 -8.850 1.00 . A A . 55 ASN CB 1 1
7 9513 1 1 55 ASN CG C 1.872 -6.549 -10.292 1.00 . A A . 55 ASN CG 1 1
7 9514 1 1 55 ASN H H -0.077 -8.672 -8.051 1.00 . A A . 55 ASN H 1 1
7 9515 1 1 55 ASN HA H 2.121 -8.154 -8.318 1.00 . A A . 55 ASN HA 1 1
7 9516 1 1 55 ASN HB2 H 0.748 -5.556 -8.792 1.00 . A A . 55 ASN HB2 1 1
7 9517 1 1 55 ASN HB3 H 2.491 -5.514 -8.546 1.00 . A A . 55 ASN HB3 1 1
7 9518 1 1 55 ASN HD21 H 0.160 -5.684 -10.819 1.00 . A A . 55 ASN HD21 1 1
7 9519 1 1 55 ASN HD22 H 1.041 -6.447 -12.095 1.00 . A A . 55 ASN HD22 1 1
7 9520 1 1 55 ASN N N 0.167 -7.761 -7.785 1.00 . A A . 55 ASN N 1 1
7 9521 1 1 55 ASN ND2 N 0.929 -6.190 -11.156 1.00 . A A . 55 ASN ND2 1 1
7 9522 1 1 55 ASN O O 2.929 -6.040 -6.419 1.00 . A A . 55 ASN O 1 1
7 9523 1 1 55 ASN OD1 O 2.872 -7.184 -10.626 1.00 . A A . 55 ASN OD1 1 1
7 9524 1 1 56 ALA C C 3.720 -7.673 -4.073 1.00 . A A . 56 ALA C 1 1
7 9525 1 1 56 ALA CA C 2.211 -7.478 -4.162 1.00 . A A . 56 ALA CA 1 1
7 9526 1 1 56 ALA CB C 1.499 -8.398 -3.181 1.00 . A A . 56 ALA CB 1 1
7 9527 1 1 56 ALA H H 1.095 -8.446 -5.678 1.00 . A A . 56 ALA H 1 1
7 9528 1 1 56 ALA HA H 1.973 -6.458 -3.899 1.00 . A A . 56 ALA HA 1 1
7 9529 1 1 56 ALA HB1 H 1.685 -9.426 -3.452 1.00 . A A . 56 ALA HB1 1 1
7 9530 1 1 56 ALA HB2 H 1.872 -8.215 -2.183 1.00 . A A . 56 ALA HB2 1 1
7 9531 1 1 56 ALA HB3 H 0.438 -8.203 -3.210 1.00 . A A . 56 ALA HB3 1 1
7 9532 1 1 56 ALA N N 1.730 -7.717 -5.518 1.00 . A A . 56 ALA N 1 1
7 9533 1 1 56 ALA O O 4.365 -7.180 -3.148 1.00 . A A . 56 ALA O 1 1
7 9534 1 1 57 ASN C C 6.452 -7.543 -5.806 1.00 . A A . 57 ASN C 1 1
7 9535 1 1 57 ASN CA C 5.713 -8.655 -5.068 1.00 . A A . 57 ASN CA 1 1
7 9536 1 1 57 ASN CB C 5.994 -10.001 -5.738 1.00 . A A . 57 ASN CB 1 1
7 9537 1 1 57 ASN CG C 7.306 -10.611 -5.281 1.00 . A A . 57 ASN CG 1 1
7 9538 1 1 57 ASN H H 3.711 -8.761 -5.750 1.00 . A A . 57 ASN H 1 1
7 9539 1 1 57 ASN HA H 6.064 -8.690 -4.048 1.00 . A A . 57 ASN HA 1 1
7 9540 1 1 57 ASN HB2 H 5.197 -10.690 -5.497 1.00 . A A . 57 ASN HB2 1 1
7 9541 1 1 57 ASN HB3 H 6.035 -9.864 -6.808 1.00 . A A . 57 ASN HB3 1 1
7 9542 1 1 57 ASN HD21 H 6.488 -11.131 -3.545 1.00 . A A . 57 ASN HD21 1 1
7 9543 1 1 57 ASN HD22 H 8.150 -11.554 -3.749 1.00 . A A . 57 ASN HD22 1 1
7 9544 1 1 57 ASN N N 4.278 -8.394 -5.039 1.00 . A A . 57 ASN N 1 1
7 9545 1 1 57 ASN ND2 N 7.315 -11.154 -4.069 1.00 . A A . 57 ASN ND2 1 1
7 9546 1 1 57 ASN O O 7.545 -7.753 -6.332 1.00 . A A . 57 ASN O 1 1
7 9547 1 1 57 ASN OD1 O 8.298 -10.594 -6.010 1.00 . A A . 57 ASN OD1 1 1
7 9548 1 1 58 SER C C 6.275 -3.944 -5.689 1.00 . A A . 58 SER C 1 1
7 9549 1 1 58 SER CA C 6.448 -5.214 -6.516 1.00 . A A . 58 SER CA 1 1
7 9550 1 1 58 SER CB C 5.822 -5.026 -7.899 1.00 . A A . 58 SER CB 1 1
7 9551 1 1 58 SER H H 4.978 -6.254 -5.402 1.00 . A A . 58 SER H 1 1
7 9552 1 1 58 SER HA H 7.503 -5.413 -6.632 1.00 . A A . 58 SER HA 1 1
7 9553 1 1 58 SER HB2 H 5.597 -5.992 -8.324 1.00 . A A . 58 SER HB2 1 1
7 9554 1 1 58 SER HB3 H 4.910 -4.454 -7.803 1.00 . A A . 58 SER HB3 1 1
7 9555 1 1 58 SER HG H 6.252 -4.142 -9.593 1.00 . A A . 58 SER HG 1 1
7 9556 1 1 58 SER N N 5.849 -6.359 -5.840 1.00 . A A . 58 SER N 1 1
7 9557 1 1 58 SER O O 5.443 -3.888 -4.784 1.00 . A A . 58 SER O 1 1
7 9558 1 1 58 SER OG O 6.704 -4.339 -8.769 1.00 . A A . 58 SER OG 1 1
7 9559 1 1 59 SER C C 5.652 -0.983 -5.498 1.00 . A A . 59 SER C 1 1
7 9560 1 1 59 SER CA C 7.006 -1.656 -5.293 1.00 . A A . 59 SER CA 1 1
7 9561 1 1 59 SER CB C 8.126 -0.727 -5.763 1.00 . A A . 59 SER CB 1 1
7 9562 1 1 59 SER H H 7.711 -3.032 -6.740 1.00 . A A . 59 SER H 1 1
7 9563 1 1 59 SER HA H 7.137 -1.861 -4.241 1.00 . A A . 59 SER HA 1 1
7 9564 1 1 59 SER HB2 H 7.927 -0.409 -6.775 1.00 . A A . 59 SER HB2 1 1
7 9565 1 1 59 SER HB3 H 8.169 0.138 -5.116 1.00 . A A . 59 SER HB3 1 1
7 9566 1 1 59 SER HG H 10.080 -0.749 -5.904 1.00 . A A . 59 SER HG 1 1
7 9567 1 1 59 SER N N 7.067 -2.925 -6.008 1.00 . A A . 59 SER N 1 1
7 9568 1 1 59 SER O O 5.321 -0.008 -4.822 1.00 . A A . 59 SER O 1 1
7 9569 1 1 59 SER OG O 9.381 -1.384 -5.730 1.00 . A A . 59 SER OG 1 1
7 9570 1 1 60 VAL C C 2.486 -2.049 -6.696 1.00 . A A . 60 VAL C 1 1
7 9571 1 1 60 VAL CA C 3.553 -0.961 -6.732 1.00 . A A . 60 VAL CA 1 1
7 9572 1 1 60 VAL CB C 3.526 -0.276 -8.111 1.00 . A A . 60 VAL CB 1 1
7 9573 1 1 60 VAL CG1 C 2.157 0.330 -8.379 1.00 . A A . 60 VAL CG1 1 1
7 9574 1 1 60 VAL CG2 C 4.614 0.784 -8.200 1.00 . A A . 60 VAL CG2 1 1
7 9575 1 1 60 VAL H H 5.191 -2.286 -6.943 1.00 . A A . 60 VAL H 1 1
7 9576 1 1 60 VAL HA H 3.324 -0.220 -5.980 1.00 . A A . 60 VAL HA 1 1
7 9577 1 1 60 VAL HB H 3.718 -1.024 -8.866 1.00 . A A . 60 VAL HB 1 1
7 9578 1 1 60 VAL HG11 H 1.640 -0.263 -9.120 1.00 . A A . 60 VAL HG11 1 1
7 9579 1 1 60 VAL HG12 H 1.584 0.345 -7.464 1.00 . A A . 60 VAL HG12 1 1
7 9580 1 1 60 VAL HG13 H 2.276 1.339 -8.746 1.00 . A A . 60 VAL HG13 1 1
7 9581 1 1 60 VAL HG21 H 5.340 0.622 -7.418 1.00 . A A . 60 VAL HG21 1 1
7 9582 1 1 60 VAL HG22 H 5.100 0.719 -9.162 1.00 . A A . 60 VAL HG22 1 1
7 9583 1 1 60 VAL HG23 H 4.173 1.764 -8.085 1.00 . A A . 60 VAL HG23 1 1
7 9584 1 1 60 VAL N N 4.872 -1.509 -6.437 1.00 . A A . 60 VAL N 1 1
7 9585 1 1 60 VAL O O 2.452 -2.929 -7.555 1.00 . A A . 60 VAL O 1 1
7 9586 1 1 61 ALA C C -0.817 -2.332 -5.842 1.00 . A A . 61 ALA C 1 1
7 9587 1 1 61 ALA CA C 0.542 -2.959 -5.548 1.00 . A A . 61 ALA CA 1 1
7 9588 1 1 61 ALA CB C 0.560 -3.554 -4.148 1.00 . A A . 61 ALA CB 1 1
7 9589 1 1 61 ALA H H 1.692 -1.256 -5.041 1.00 . A A . 61 ALA H 1 1
7 9590 1 1 61 ALA HA H 0.720 -3.757 -6.255 1.00 . A A . 61 ALA HA 1 1
7 9591 1 1 61 ALA HB1 H -0.356 -3.299 -3.637 1.00 . A A . 61 ALA HB1 1 1
7 9592 1 1 61 ALA HB2 H 0.647 -4.629 -4.216 1.00 . A A . 61 ALA HB2 1 1
7 9593 1 1 61 ALA HB3 H 1.401 -3.158 -3.599 1.00 . A A . 61 ALA HB3 1 1
7 9594 1 1 61 ALA N N 1.614 -1.981 -5.695 1.00 . A A . 61 ALA N 1 1
7 9595 1 1 61 ALA O O -0.972 -1.111 -5.796 1.00 . A A . 61 ALA O 1 1
7 9596 1 1 62 THR C C -4.185 -3.436 -5.607 1.00 . A A . 62 THR C 1 1
7 9597 1 1 62 THR CA C -3.145 -2.704 -6.447 1.00 . A A . 62 THR CA 1 1
7 9598 1 1 62 THR CB C -3.482 -2.889 -7.938 1.00 . A A . 62 THR CB 1 1
7 9599 1 1 62 THR CG2 C -4.877 -2.367 -8.246 1.00 . A A . 62 THR CG2 1 1
7 9600 1 1 62 THR H H -1.613 -4.137 -6.164 1.00 . A A . 62 THR H 1 1
7 9601 1 1 62 THR HA H -3.188 -1.649 -6.218 1.00 . A A . 62 THR HA 1 1
7 9602 1 1 62 THR HB H -3.449 -3.944 -8.171 1.00 . A A . 62 THR HB 1 1
7 9603 1 1 62 THR HG1 H -2.723 -1.264 -8.756 1.00 . A A . 62 THR HG1 1 1
7 9604 1 1 62 THR HG21 H -5.518 -2.530 -7.393 1.00 . A A . 62 THR HG21 1 1
7 9605 1 1 62 THR HG22 H -5.278 -2.892 -9.101 1.00 . A A . 62 THR HG22 1 1
7 9606 1 1 62 THR HG23 H -4.827 -1.311 -8.463 1.00 . A A . 62 THR HG23 1 1
7 9607 1 1 62 THR N N -1.799 -3.175 -6.144 1.00 . A A . 62 THR N 1 1
7 9608 1 1 62 THR O O -4.348 -4.650 -5.722 1.00 . A A . 62 THR O 1 1
7 9609 1 1 62 THR OG1 O -2.521 -2.203 -8.747 1.00 . A A . 62 THR OG1 1 1
7 9610 1 1 63 VAL C C -7.309 -3.022 -4.473 1.00 . A A . 63 VAL C 1 1
7 9611 1 1 63 VAL CA C -5.916 -3.266 -3.904 1.00 . A A . 63 VAL CA 1 1
7 9612 1 1 63 VAL CB C -5.847 -2.687 -2.478 1.00 . A A . 63 VAL CB 1 1
7 9613 1 1 63 VAL CG1 C -6.932 -3.294 -1.602 1.00 . A A . 63 VAL CG1 1 1
7 9614 1 1 63 VAL CG2 C -4.470 -2.920 -1.875 1.00 . A A . 63 VAL CG2 1 1
7 9615 1 1 63 VAL H H -4.713 -1.725 -4.716 1.00 . A A . 63 VAL H 1 1
7 9616 1 1 63 VAL HA H -5.743 -4.331 -3.846 1.00 . A A . 63 VAL HA 1 1
7 9617 1 1 63 VAL HB H -6.016 -1.622 -2.536 1.00 . A A . 63 VAL HB 1 1
7 9618 1 1 63 VAL HG11 H -7.703 -3.721 -2.228 1.00 . A A . 63 VAL HG11 1 1
7 9619 1 1 63 VAL HG12 H -6.503 -4.066 -0.980 1.00 . A A . 63 VAL HG12 1 1
7 9620 1 1 63 VAL HG13 H -7.362 -2.525 -0.977 1.00 . A A . 63 VAL HG13 1 1
7 9621 1 1 63 VAL HG21 H -4.437 -3.899 -1.420 1.00 . A A . 63 VAL HG21 1 1
7 9622 1 1 63 VAL HG22 H -3.723 -2.858 -2.651 1.00 . A A . 63 VAL HG22 1 1
7 9623 1 1 63 VAL HG23 H -4.273 -2.169 -1.124 1.00 . A A . 63 VAL HG23 1 1
7 9624 1 1 63 VAL N N -4.889 -2.688 -4.762 1.00 . A A . 63 VAL N 1 1
7 9625 1 1 63 VAL O O -7.768 -1.882 -4.555 1.00 . A A . 63 VAL O 1 1
7 9626 1 1 64 THR C C -10.361 -4.577 -4.471 1.00 . A A . 64 THR C 1 1
7 9627 1 1 64 THR CA C -9.321 -4.004 -5.428 1.00 . A A . 64 THR CA 1 1
7 9628 1 1 64 THR CB C -9.419 -4.741 -6.776 1.00 . A A . 64 THR CB 1 1
7 9629 1 1 64 THR CG2 C -8.274 -4.344 -7.695 1.00 . A A . 64 THR CG2 1 1
7 9630 1 1 64 THR H H -7.561 -4.982 -4.774 1.00 . A A . 64 THR H 1 1
7 9631 1 1 64 THR HA H -9.538 -2.959 -5.596 1.00 . A A . 64 THR HA 1 1
7 9632 1 1 64 THR HB H -10.352 -4.471 -7.250 1.00 . A A . 64 THR HB 1 1
7 9633 1 1 64 THR HG1 H -10.293 -6.500 -6.597 1.00 . A A . 64 THR HG1 1 1
7 9634 1 1 64 THR HG21 H -8.074 -5.146 -8.389 1.00 . A A . 64 THR HG21 1 1
7 9635 1 1 64 THR HG22 H -7.390 -4.150 -7.106 1.00 . A A . 64 THR HG22 1 1
7 9636 1 1 64 THR HG23 H -8.544 -3.453 -8.243 1.00 . A A . 64 THR HG23 1 1
7 9637 1 1 64 THR N N -7.980 -4.100 -4.865 1.00 . A A . 64 THR N 1 1
7 9638 1 1 64 THR O O -10.062 -5.463 -3.672 1.00 . A A . 64 THR O 1 1
7 9639 1 1 64 THR OG1 O -9.396 -6.157 -6.563 1.00 . A A . 64 THR OG1 1 1
7 9640 1 1 65 GLY C C -12.665 -3.836 -2.353 1.00 . A A . 65 GLY C 1 1
7 9641 1 1 65 GLY CA C -12.651 -4.539 -3.696 1.00 . A A . 65 GLY CA 1 1
7 9642 1 1 65 GLY H H -11.765 -3.360 -5.216 1.00 . A A . 65 GLY H 1 1
7 9643 1 1 65 GLY HA2 H -13.598 -4.373 -4.187 1.00 . A A . 65 GLY HA2 1 1
7 9644 1 1 65 GLY HA3 H -12.522 -5.599 -3.533 1.00 . A A . 65 GLY HA3 1 1
7 9645 1 1 65 GLY N N -11.585 -4.065 -4.559 1.00 . A A . 65 GLY N 1 1
7 9646 1 1 65 GLY O O -12.855 -4.470 -1.314 1.00 . A A . 65 GLY O 1 1
7 9647 1 1 66 LEU C C -13.840 -1.192 -0.833 1.00 . A A . 66 LEU C 1 1
7 9648 1 1 66 LEU CA C -12.448 -1.734 -1.145 1.00 . A A . 66 LEU CA 1 1
7 9649 1 1 66 LEU CB C -11.455 -0.578 -1.270 1.00 . A A . 66 LEU CB 1 1
7 9650 1 1 66 LEU CD1 C -9.141 0.145 -1.907 1.00 . A A . 66 LEU CD1 1 1
7 9651 1 1 66 LEU CD2 C -9.490 -1.270 0.126 1.00 . A A . 66 LEU CD2 1 1
7 9652 1 1 66 LEU CG C -9.975 -0.963 -1.284 1.00 . A A . 66 LEU CG 1 1
7 9653 1 1 66 LEU H H -12.314 -2.074 -3.230 1.00 . A A . 66 LEU H 1 1
7 9654 1 1 66 LEU HA H -12.138 -2.380 -0.338 1.00 . A A . 66 LEU HA 1 1
7 9655 1 1 66 LEU HB2 H -11.669 -0.055 -2.189 1.00 . A A . 66 LEU HB2 1 1
7 9656 1 1 66 LEU HB3 H -11.616 0.088 -0.433 1.00 . A A . 66 LEU HB3 1 1
7 9657 1 1 66 LEU HD11 H -8.103 -0.151 -1.922 1.00 . A A . 66 LEU HD11 1 1
7 9658 1 1 66 LEU HD12 H -9.249 1.048 -1.325 1.00 . A A . 66 LEU HD12 1 1
7 9659 1 1 66 LEU HD13 H -9.479 0.325 -2.917 1.00 . A A . 66 LEU HD13 1 1
7 9660 1 1 66 LEU HD21 H -10.293 -1.101 0.827 1.00 . A A . 66 LEU HD21 1 1
7 9661 1 1 66 LEU HD22 H -8.658 -0.625 0.368 1.00 . A A . 66 LEU HD22 1 1
7 9662 1 1 66 LEU HD23 H -9.173 -2.301 0.181 1.00 . A A . 66 LEU HD23 1 1
7 9663 1 1 66 LEU HG H -9.847 -1.854 -1.883 1.00 . A A . 66 LEU HG 1 1
7 9664 1 1 66 LEU N N -12.460 -2.524 -2.372 1.00 . A A . 66 LEU N 1 1
7 9665 1 1 66 LEU O O -14.723 -1.193 -1.690 1.00 . A A . 66 LEU O 1 1
7 9666 1 1 67 GLN C C -15.177 0.548 2.155 1.00 . A A . 67 GLN C 1 1
7 9667 1 1 67 GLN CA C -15.310 -0.182 0.823 1.00 . A A . 67 GLN CA 1 1
7 9668 1 1 67 GLN CB C -16.349 -1.298 0.941 1.00 . A A . 67 GLN CB 1 1
7 9669 1 1 67 GLN CD C -16.381 -2.142 3.322 1.00 . A A . 67 GLN CD 1 1
7 9670 1 1 67 GLN CG C -15.943 -2.409 1.895 1.00 . A A . 67 GLN CG 1 1
7 9671 1 1 67 GLN H H -13.283 -0.755 1.037 1.00 . A A . 67 GLN H 1 1
7 9672 1 1 67 GLN HA H -15.634 0.522 0.072 1.00 . A A . 67 GLN HA 1 1
7 9673 1 1 67 GLN HB2 H -17.278 -0.873 1.291 1.00 . A A . 67 GLN HB2 1 1
7 9674 1 1 67 GLN HB3 H -16.506 -1.732 -0.036 1.00 . A A . 67 GLN HB3 1 1
7 9675 1 1 67 GLN HE21 H -14.495 -2.234 3.944 1.00 . A A . 67 GLN HE21 1 1
7 9676 1 1 67 GLN HE22 H -15.675 -1.924 5.167 1.00 . A A . 67 GLN HE22 1 1
7 9677 1 1 67 GLN HG2 H -16.393 -3.333 1.565 1.00 . A A . 67 GLN HG2 1 1
7 9678 1 1 67 GLN HG3 H -14.867 -2.507 1.877 1.00 . A A . 67 GLN HG3 1 1
7 9679 1 1 67 GLN N N -14.026 -0.728 0.399 1.00 . A A . 67 GLN N 1 1
7 9680 1 1 67 GLN NE2 N -15.420 -2.096 4.238 1.00 . A A . 67 GLN NE2 1 1
7 9681 1 1 67 GLN O O -14.172 0.411 2.853 1.00 . A A . 67 GLN O 1 1
7 9682 1 1 67 GLN OE1 O -17.570 -1.979 3.598 1.00 . A A . 67 GLN OE1 1 1
7 9683 1 1 68 VAL C C -15.476 1.308 4.855 1.00 . A A . 68 VAL C 1 1
7 9684 1 1 68 VAL CA C -16.196 2.077 3.752 1.00 . A A . 68 VAL CA 1 1
7 9685 1 1 68 VAL CB C -17.629 2.398 4.216 1.00 . A A . 68 VAL CB 1 1
7 9686 1 1 68 VAL CG1 C -17.604 3.291 5.447 1.00 . A A . 68 VAL CG1 1 1
7 9687 1 1 68 VAL CG2 C -18.420 3.049 3.091 1.00 . A A . 68 VAL CG2 1 1
7 9688 1 1 68 VAL H H -16.971 1.394 1.905 1.00 . A A . 68 VAL H 1 1
7 9689 1 1 68 VAL HA H -15.678 3.010 3.580 1.00 . A A . 68 VAL HA 1 1
7 9690 1 1 68 VAL HB H -18.116 1.471 4.481 1.00 . A A . 68 VAL HB 1 1
7 9691 1 1 68 VAL HG11 H -17.294 4.286 5.163 1.00 . A A . 68 VAL HG11 1 1
7 9692 1 1 68 VAL HG12 H -18.591 3.331 5.883 1.00 . A A . 68 VAL HG12 1 1
7 9693 1 1 68 VAL HG13 H -16.907 2.890 6.168 1.00 . A A . 68 VAL HG13 1 1
7 9694 1 1 68 VAL HG21 H -19.247 3.604 3.507 1.00 . A A . 68 VAL HG21 1 1
7 9695 1 1 68 VAL HG22 H -17.776 3.719 2.541 1.00 . A A . 68 VAL HG22 1 1
7 9696 1 1 68 VAL HG23 H -18.796 2.285 2.426 1.00 . A A . 68 VAL HG23 1 1
7 9697 1 1 68 VAL N N -16.198 1.325 2.503 1.00 . A A . 68 VAL N 1 1
7 9698 1 1 68 VAL O O -15.870 0.199 5.211 1.00 . A A . 68 VAL O 1 1
7 9699 1 1 69 GLY C C -12.215 1.720 6.486 1.00 . A A . 69 GLY C 1 1
7 9700 1 1 69 GLY CA C -13.660 1.265 6.450 1.00 . A A . 69 GLY CA 1 1
7 9701 1 1 69 GLY H H -14.150 2.793 5.069 1.00 . A A . 69 GLY H 1 1
7 9702 1 1 69 GLY HA2 H -14.122 1.493 7.399 1.00 . A A . 69 GLY HA2 1 1
7 9703 1 1 69 GLY HA3 H -13.685 0.196 6.297 1.00 . A A . 69 GLY HA3 1 1
7 9704 1 1 69 GLY N N -14.418 1.908 5.393 1.00 . A A . 69 GLY N 1 1
7 9705 1 1 69 GLY O O -11.827 2.642 5.767 1.00 . A A . 69 GLY O 1 1
7 9706 1 1 70 THR C C -9.112 0.232 7.109 1.00 . A A . 70 THR C 1 1
7 9707 1 1 70 THR CA C -10.003 1.419 7.457 1.00 . A A . 70 THR CA 1 1
7 9708 1 1 70 THR CB C -9.670 1.895 8.883 1.00 . A A . 70 THR CB 1 1
7 9709 1 1 70 THR CG2 C -9.850 3.401 9.007 1.00 . A A . 70 THR CG2 1 1
7 9710 1 1 70 THR H H -11.781 0.348 7.874 1.00 . A A . 70 THR H 1 1
7 9711 1 1 70 THR HA H -9.793 2.227 6.771 1.00 . A A . 70 THR HA 1 1
7 9712 1 1 70 THR HB H -8.638 1.652 9.096 1.00 . A A . 70 THR HB 1 1
7 9713 1 1 70 THR HG1 H -11.368 1.662 9.858 1.00 . A A . 70 THR HG1 1 1
7 9714 1 1 70 THR HG21 H -9.988 3.828 8.025 1.00 . A A . 70 THR HG21 1 1
7 9715 1 1 70 THR HG22 H -8.973 3.832 9.466 1.00 . A A . 70 THR HG22 1 1
7 9716 1 1 70 THR HG23 H -10.716 3.611 9.616 1.00 . A A . 70 THR HG23 1 1
7 9717 1 1 70 THR N N -11.413 1.074 7.327 1.00 . A A . 70 THR N 1 1
7 9718 1 1 70 THR O O -9.197 -0.825 7.735 1.00 . A A . 70 THR O 1 1
7 9719 1 1 70 THR OG1 O -10.511 1.230 9.831 1.00 . A A . 70 THR OG1 1 1
7 9720 1 1 71 TYR C C -5.901 -0.261 5.939 1.00 . A A . 71 TYR C 1 1
7 9721 1 1 71 TYR CA C -7.353 -0.645 5.674 1.00 . A A . 71 TYR CA 1 1
7 9722 1 1 71 TYR CB C -7.551 -0.938 4.186 1.00 . A A . 71 TYR CB 1 1
7 9723 1 1 71 TYR CD1 C -9.995 -0.473 3.754 1.00 . A A . 71 TYR CD1 1 1
7 9724 1 1 71 TYR CD2 C -9.235 -2.726 3.598 1.00 . A A . 71 TYR CD2 1 1
7 9725 1 1 71 TYR CE1 C -11.278 -0.878 3.438 1.00 . A A . 71 TYR CE1 1 1
7 9726 1 1 71 TYR CE2 C -10.514 -3.141 3.280 1.00 . A A . 71 TYR CE2 1 1
7 9727 1 1 71 TYR CG C -8.953 -1.388 3.839 1.00 . A A . 71 TYR CG 1 1
7 9728 1 1 71 TYR CZ C -11.531 -2.213 3.201 1.00 . A A . 71 TYR CZ 1 1
7 9729 1 1 71 TYR H H -8.238 1.277 5.646 1.00 . A A . 71 TYR H 1 1
7 9730 1 1 71 TYR HA H -7.587 -1.535 6.241 1.00 . A A . 71 TYR HA 1 1
7 9731 1 1 71 TYR HB2 H -7.340 -0.045 3.619 1.00 . A A . 71 TYR HB2 1 1
7 9732 1 1 71 TYR HB3 H -6.868 -1.720 3.886 1.00 . A A . 71 TYR HB3 1 1
7 9733 1 1 71 TYR HD1 H -9.793 0.572 3.940 1.00 . A A . 71 TYR HD1 1 1
7 9734 1 1 71 TYR HD2 H -8.435 -3.450 3.661 1.00 . A A . 71 TYR HD2 1 1
7 9735 1 1 71 TYR HE1 H -12.075 -0.153 3.376 1.00 . A A . 71 TYR HE1 1 1
7 9736 1 1 71 TYR HE2 H -10.713 -4.186 3.095 1.00 . A A . 71 TYR HE2 1 1
7 9737 1 1 71 TYR HH H -12.766 -3.447 2.395 1.00 . A A . 71 TYR HH 1 1
7 9738 1 1 71 TYR N N -8.259 0.412 6.107 1.00 . A A . 71 TYR N 1 1
7 9739 1 1 71 TYR O O -5.476 0.854 5.635 1.00 . A A . 71 TYR O 1 1
7 9740 1 1 71 TYR OH O -12.807 -2.622 2.886 1.00 . A A . 71 TYR OH 1 1
7 9741 1 1 72 VAL C C -2.839 -1.936 6.070 1.00 . A A . 72 VAL C 1 1
7 9742 1 1 72 VAL CA C -3.737 -0.954 6.814 1.00 . A A . 72 VAL CA 1 1
7 9743 1 1 72 VAL CB C -3.464 -1.069 8.325 1.00 . A A . 72 VAL CB 1 1
7 9744 1 1 72 VAL CG1 C -2.064 -0.572 8.654 1.00 . A A . 72 VAL CG1 1 1
7 9745 1 1 72 VAL CG2 C -4.511 -0.299 9.116 1.00 . A A . 72 VAL CG2 1 1
7 9746 1 1 72 VAL H H -5.539 -2.062 6.728 1.00 . A A . 72 VAL H 1 1
7 9747 1 1 72 VAL HA H -3.494 0.051 6.501 1.00 . A A . 72 VAL HA 1 1
7 9748 1 1 72 VAL HB H -3.527 -2.110 8.604 1.00 . A A . 72 VAL HB 1 1
7 9749 1 1 72 VAL HG11 H -2.116 0.452 8.993 1.00 . A A . 72 VAL HG11 1 1
7 9750 1 1 72 VAL HG12 H -1.636 -1.189 9.431 1.00 . A A . 72 VAL HG12 1 1
7 9751 1 1 72 VAL HG13 H -1.446 -0.627 7.770 1.00 . A A . 72 VAL HG13 1 1
7 9752 1 1 72 VAL HG21 H -4.779 -0.858 9.999 1.00 . A A . 72 VAL HG21 1 1
7 9753 1 1 72 VAL HG22 H -4.108 0.661 9.405 1.00 . A A . 72 VAL HG22 1 1
7 9754 1 1 72 VAL HG23 H -5.388 -0.151 8.503 1.00 . A A . 72 VAL HG23 1 1
7 9755 1 1 72 VAL N N -5.143 -1.192 6.509 1.00 . A A . 72 VAL N 1 1
7 9756 1 1 72 VAL O O -2.841 -3.134 6.354 1.00 . A A . 72 VAL O 1 1
7 9757 1 1 73 PHE C C 0.287 -1.968 4.694 1.00 . A A . 73 PHE C 1 1
7 9758 1 1 73 PHE CA C -1.167 -2.251 4.329 1.00 . A A . 73 PHE CA 1 1
7 9759 1 1 73 PHE CB C -1.387 -2.008 2.835 1.00 . A A . 73 PHE CB 1 1
7 9760 1 1 73 PHE CD1 C -3.733 -1.171 2.531 1.00 . A A . 73 PHE CD1 1 1
7 9761 1 1 73 PHE CD2 C -3.230 -3.402 1.858 1.00 . A A . 73 PHE CD2 1 1
7 9762 1 1 73 PHE CE1 C -5.045 -1.343 2.132 1.00 . A A . 73 PHE CE1 1 1
7 9763 1 1 73 PHE CE2 C -4.541 -3.580 1.457 1.00 . A A . 73 PHE CE2 1 1
7 9764 1 1 73 PHE CG C -2.812 -2.197 2.400 1.00 . A A . 73 PHE CG 1 1
7 9765 1 1 73 PHE CZ C -5.449 -2.548 1.593 1.00 . A A . 73 PHE CZ 1 1
7 9766 1 1 73 PHE H H -2.114 -0.457 4.936 1.00 . A A . 73 PHE H 1 1
7 9767 1 1 73 PHE HA H -1.388 -3.283 4.554 1.00 . A A . 73 PHE HA 1 1
7 9768 1 1 73 PHE HB2 H -1.100 -0.995 2.596 1.00 . A A . 73 PHE HB2 1 1
7 9769 1 1 73 PHE HB3 H -0.772 -2.694 2.272 1.00 . A A . 73 PHE HB3 1 1
7 9770 1 1 73 PHE HD1 H -3.418 -0.227 2.952 1.00 . A A . 73 PHE HD1 1 1
7 9771 1 1 73 PHE HD2 H -2.520 -4.210 1.751 1.00 . A A . 73 PHE HD2 1 1
7 9772 1 1 73 PHE HE1 H -5.753 -0.535 2.240 1.00 . A A . 73 PHE HE1 1 1
7 9773 1 1 73 PHE HE2 H -4.853 -4.524 1.036 1.00 . A A . 73 PHE HE2 1 1
7 9774 1 1 73 PHE HZ H -6.473 -2.686 1.281 1.00 . A A . 73 PHE HZ 1 1
7 9775 1 1 73 PHE N N -2.071 -1.420 5.116 1.00 . A A . 73 PHE N 1 1
7 9776 1 1 73 PHE O O 0.757 -0.835 4.591 1.00 . A A . 73 PHE O 1 1
7 9777 1 1 74 THR C C 3.320 -3.343 4.386 1.00 . A A . 74 THR C 1 1
7 9778 1 1 74 THR CA C 2.397 -2.873 5.504 1.00 . A A . 74 THR CA 1 1
7 9779 1 1 74 THR CB C 2.710 -3.672 6.783 1.00 . A A . 74 THR CB 1 1
7 9780 1 1 74 THR CG2 C 4.166 -3.497 7.188 1.00 . A A . 74 THR CG2 1 1
7 9781 1 1 74 THR H H 0.567 -3.886 5.183 1.00 . A A . 74 THR H 1 1
7 9782 1 1 74 THR HA H 2.589 -1.828 5.701 1.00 . A A . 74 THR HA 1 1
7 9783 1 1 74 THR HB H 2.529 -4.719 6.588 1.00 . A A . 74 THR HB 1 1
7 9784 1 1 74 THR HG1 H 2.265 -3.459 8.693 1.00 . A A . 74 THR HG1 1 1
7 9785 1 1 74 THR HG21 H 4.215 -3.101 8.191 1.00 . A A . 74 THR HG21 1 1
7 9786 1 1 74 THR HG22 H 4.649 -2.812 6.507 1.00 . A A . 74 THR HG22 1 1
7 9787 1 1 74 THR HG23 H 4.666 -4.453 7.153 1.00 . A A . 74 THR HG23 1 1
7 9788 1 1 74 THR N N 0.997 -3.008 5.122 1.00 . A A . 74 THR N 1 1
7 9789 1 1 74 THR O O 3.300 -4.513 4.001 1.00 . A A . 74 THR O 1 1
7 9790 1 1 74 THR OG1 O 1.858 -3.242 7.851 1.00 . A A . 74 THR OG1 1 1
7 9791 1 1 75 LEU C C 6.433 -3.111 3.352 1.00 . A A . 75 LEU C 1 1
7 9792 1 1 75 LEU CA C 5.061 -2.748 2.793 1.00 . A A . 75 LEU CA 1 1
7 9793 1 1 75 LEU CB C 5.187 -1.566 1.829 1.00 . A A . 75 LEU CB 1 1
7 9794 1 1 75 LEU CD1 C 6.682 -2.645 0.132 1.00 . A A . 75 LEU CD1 1 1
7 9795 1 1 75 LEU CD2 C 6.572 -0.152 0.291 1.00 . A A . 75 LEU CD2 1 1
7 9796 1 1 75 LEU CG C 6.508 -1.459 1.067 1.00 . A A . 75 LEU CG 1 1
7 9797 1 1 75 LEU H H 4.099 -1.511 4.215 1.00 . A A . 75 LEU H 1 1
7 9798 1 1 75 LEU HA H 4.667 -3.598 2.256 1.00 . A A . 75 LEU HA 1 1
7 9799 1 1 75 LEU HB2 H 4.392 -1.645 1.104 1.00 . A A . 75 LEU HB2 1 1
7 9800 1 1 75 LEU HB3 H 5.060 -0.658 2.403 1.00 . A A . 75 LEU HB3 1 1
7 9801 1 1 75 LEU HD11 H 7.118 -3.471 0.674 1.00 . A A . 75 LEU HD11 1 1
7 9802 1 1 75 LEU HD12 H 7.332 -2.368 -0.684 1.00 . A A . 75 LEU HD12 1 1
7 9803 1 1 75 LEU HD13 H 5.719 -2.939 -0.260 1.00 . A A . 75 LEU HD13 1 1
7 9804 1 1 75 LEU HD21 H 7.033 0.608 0.904 1.00 . A A . 75 LEU HD21 1 1
7 9805 1 1 75 LEU HD22 H 5.572 0.158 0.025 1.00 . A A . 75 LEU HD22 1 1
7 9806 1 1 75 LEU HD23 H 7.155 -0.295 -0.607 1.00 . A A . 75 LEU HD23 1 1
7 9807 1 1 75 LEU HG H 7.326 -1.469 1.774 1.00 . A A . 75 LEU HG 1 1
7 9808 1 1 75 LEU N N 4.129 -2.426 3.868 1.00 . A A . 75 LEU N 1 1
7 9809 1 1 75 LEU O O 7.155 -2.253 3.861 1.00 . A A . 75 LEU O 1 1
7 9810 1 1 76 THR C C 9.098 -4.951 2.622 1.00 . A A . 76 THR C 1 1
7 9811 1 1 76 THR CA C 8.073 -4.865 3.747 1.00 . A A . 76 THR CA 1 1
7 9812 1 1 76 THR CB C 7.940 -6.248 4.412 1.00 . A A . 76 THR CB 1 1
7 9813 1 1 76 THR CG2 C 9.242 -6.650 5.090 1.00 . A A . 76 THR CG2 1 1
7 9814 1 1 76 THR H H 6.168 -5.024 2.837 1.00 . A A . 76 THR H 1 1
7 9815 1 1 76 THR HA H 8.425 -4.164 4.490 1.00 . A A . 76 THR HA 1 1
7 9816 1 1 76 THR HB H 7.710 -6.977 3.649 1.00 . A A . 76 THR HB 1 1
7 9817 1 1 76 THR HG1 H 6.960 -6.993 5.953 1.00 . A A . 76 THR HG1 1 1
7 9818 1 1 76 THR HG21 H 10.076 -6.282 4.512 1.00 . A A . 76 THR HG21 1 1
7 9819 1 1 76 THR HG22 H 9.297 -7.726 5.156 1.00 . A A . 76 THR HG22 1 1
7 9820 1 1 76 THR HG23 H 9.276 -6.226 6.083 1.00 . A A . 76 THR HG23 1 1
7 9821 1 1 76 THR N N 6.787 -4.388 3.253 1.00 . A A . 76 THR N 1 1
7 9822 1 1 76 THR O O 8.839 -5.549 1.578 1.00 . A A . 76 THR O 1 1
7 9823 1 1 76 THR OG1 O 6.881 -6.230 5.375 1.00 . A A . 76 THR OG1 1 1
7 9824 1 1 77 VAL C C 12.680 -4.642 2.492 1.00 . A A . 77 VAL C 1 1
7 9825 1 1 77 VAL CA C 11.328 -4.359 1.847 1.00 . A A . 77 VAL CA 1 1
7 9826 1 1 77 VAL CB C 11.402 -3.019 1.091 1.00 . A A . 77 VAL CB 1 1
7 9827 1 1 77 VAL CG1 C 10.072 -2.708 0.422 1.00 . A A . 77 VAL CG1 1 1
7 9828 1 1 77 VAL CG2 C 11.809 -1.898 2.035 1.00 . A A . 77 VAL CG2 1 1
7 9829 1 1 77 VAL H H 10.409 -3.888 3.694 1.00 . A A . 77 VAL H 1 1
7 9830 1 1 77 VAL HA H 11.110 -5.140 1.132 1.00 . A A . 77 VAL HA 1 1
7 9831 1 1 77 VAL HB H 12.156 -3.104 0.322 1.00 . A A . 77 VAL HB 1 1
7 9832 1 1 77 VAL HG11 H 9.330 -3.422 0.749 1.00 . A A . 77 VAL HG11 1 1
7 9833 1 1 77 VAL HG12 H 9.757 -1.711 0.693 1.00 . A A . 77 VAL HG12 1 1
7 9834 1 1 77 VAL HG13 H 10.185 -2.772 -0.650 1.00 . A A . 77 VAL HG13 1 1
7 9835 1 1 77 VAL HG21 H 12.207 -2.319 2.946 1.00 . A A . 77 VAL HG21 1 1
7 9836 1 1 77 VAL HG22 H 12.562 -1.285 1.562 1.00 . A A . 77 VAL HG22 1 1
7 9837 1 1 77 VAL HG23 H 10.946 -1.290 2.267 1.00 . A A . 77 VAL HG23 1 1
7 9838 1 1 77 VAL N N 10.262 -4.349 2.842 1.00 . A A . 77 VAL N 1 1
7 9839 1 1 77 VAL O O 12.904 -4.319 3.658 1.00 . A A . 77 VAL O 1 1
7 9840 1 1 78 LYS C C 15.987 -4.915 1.362 1.00 . A A . 78 LYS C 1 1
7 9841 1 1 78 LYS CA C 14.912 -5.575 2.219 1.00 . A A . 78 LYS CA 1 1
7 9842 1 1 78 LYS CB C 15.116 -7.091 2.233 1.00 . A A . 78 LYS CB 1 1
7 9843 1 1 78 LYS CD C 14.958 -9.247 3.514 1.00 . A A . 78 LYS CD 1 1
7 9844 1 1 78 LYS CE C 13.735 -9.995 3.006 1.00 . A A . 78 LYS CE 1 1
7 9845 1 1 78 LYS CG C 14.719 -7.746 3.545 1.00 . A A . 78 LYS CG 1 1
7 9846 1 1 78 LYS H H 13.342 -5.481 0.802 1.00 . A A . 78 LYS H 1 1
7 9847 1 1 78 LYS HA H 14.992 -5.200 3.228 1.00 . A A . 78 LYS HA 1 1
7 9848 1 1 78 LYS HB2 H 14.524 -7.529 1.443 1.00 . A A . 78 LYS HB2 1 1
7 9849 1 1 78 LYS HB3 H 16.159 -7.304 2.050 1.00 . A A . 78 LYS HB3 1 1
7 9850 1 1 78 LYS HD2 H 15.791 -9.457 2.860 1.00 . A A . 78 LYS HD2 1 1
7 9851 1 1 78 LYS HD3 H 15.188 -9.587 4.513 1.00 . A A . 78 LYS HD3 1 1
7 9852 1 1 78 LYS HE2 H 13.707 -10.969 3.471 1.00 . A A . 78 LYS HE2 1 1
7 9853 1 1 78 LYS HE3 H 12.850 -9.440 3.281 1.00 . A A . 78 LYS HE3 1 1
7 9854 1 1 78 LYS HG2 H 15.306 -7.316 4.343 1.00 . A A . 78 LYS HG2 1 1
7 9855 1 1 78 LYS HG3 H 13.670 -7.561 3.726 1.00 . A A . 78 LYS HG3 1 1
7 9856 1 1 78 LYS HZ1 H 13.699 -9.237 1.060 1.00 . A A . 78 LYS HZ1 1 1
7 9857 1 1 78 LYS HZ2 H 12.960 -10.750 1.220 1.00 . A A . 78 LYS HZ2 1 1
7 9858 1 1 78 LYS HZ3 H 14.646 -10.627 1.236 1.00 . A A . 78 LYS HZ3 1 1
7 9859 1 1 78 LYS N N 13.580 -5.248 1.724 1.00 . A A . 78 LYS N 1 1
7 9860 1 1 78 LYS NZ N 13.762 -10.164 1.527 1.00 . A A . 78 LYS NZ 1 1
7 9861 1 1 78 LYS O O 15.869 -4.856 0.138 1.00 . A A . 78 LYS O 1 1
7 9862 1 1 79 ASP C C 19.319 -4.713 1.155 1.00 . A A . 79 ASP C 1 1
7 9863 1 1 79 ASP CA C 18.133 -3.767 1.309 1.00 . A A . 79 ASP CA 1 1
7 9864 1 1 79 ASP CB C 18.565 -2.504 2.056 1.00 . A A . 79 ASP CB 1 1
7 9865 1 1 79 ASP CG C 19.220 -2.815 3.387 1.00 . A A . 79 ASP CG 1 1
7 9866 1 1 79 ASP H H 17.071 -4.498 2.989 1.00 . A A . 79 ASP H 1 1
7 9867 1 1 79 ASP HA H 17.779 -3.490 0.327 1.00 . A A . 79 ASP HA 1 1
7 9868 1 1 79 ASP HB2 H 19.271 -1.958 1.447 1.00 . A A . 79 ASP HB2 1 1
7 9869 1 1 79 ASP HB3 H 17.698 -1.886 2.236 1.00 . A A . 79 ASP HB3 1 1
7 9870 1 1 79 ASP N N 17.035 -4.421 2.012 1.00 . A A . 79 ASP N 1 1
7 9871 1 1 79 ASP O O 19.312 -5.824 1.684 1.00 . A A . 79 ASP O 1 1
7 9872 1 1 79 ASP OD1 O 19.628 -3.977 3.590 1.00 . A A . 79 ASP OD1 1 1
7 9873 1 1 79 ASP OD2 O 19.322 -1.896 4.227 1.00 . A A . 79 ASP OD2 1 1
7 9874 1 1 80 GLU C C 22.047 -5.656 1.512 1.00 . A A . 80 GLU C 1 1
7 9875 1 1 80 GLU CA C 21.529 -5.074 0.200 1.00 . A A . 80 GLU CA 1 1
7 9876 1 1 80 GLU CB C 22.622 -4.235 -0.466 1.00 . A A . 80 GLU CB 1 1
7 9877 1 1 80 GLU CD C 23.436 -6.182 -1.854 1.00 . A A . 80 GLU CD 1 1
7 9878 1 1 80 GLU CG C 23.821 -5.050 -0.922 1.00 . A A . 80 GLU CG 1 1
7 9879 1 1 80 GLU H H 20.283 -3.371 0.028 1.00 . A A . 80 GLU H 1 1
7 9880 1 1 80 GLU HA H 21.259 -5.885 -0.459 1.00 . A A . 80 GLU HA 1 1
7 9881 1 1 80 GLU HB2 H 22.203 -3.737 -1.327 1.00 . A A . 80 GLU HB2 1 1
7 9882 1 1 80 GLU HB3 H 22.966 -3.491 0.237 1.00 . A A . 80 GLU HB3 1 1
7 9883 1 1 80 GLU HG2 H 24.509 -4.397 -1.438 1.00 . A A . 80 GLU HG2 1 1
7 9884 1 1 80 GLU HG3 H 24.307 -5.468 -0.053 1.00 . A A . 80 GLU HG3 1 1
7 9885 1 1 80 GLU N N 20.336 -4.265 0.425 1.00 . A A . 80 GLU N 1 1
7 9886 1 1 80 GLU O O 22.634 -6.738 1.534 1.00 . A A . 80 GLU O 1 1
7 9887 1 1 80 GLU OE1 O 23.208 -5.911 -3.052 1.00 . A A . 80 GLU OE1 1 1
7 9888 1 1 80 GLU OE2 O 23.364 -7.338 -1.387 1.00 . A A . 80 GLU OE2 1 1
7 9889 1 1 81 ARG C C 21.238 -6.292 4.561 1.00 . A A . 81 ARG C 1 1
7 9890 1 1 81 ARG CA C 22.271 -5.372 3.918 1.00 . A A . 81 ARG CA 1 1
7 9891 1 1 81 ARG CB C 22.531 -4.167 4.824 1.00 . A A . 81 ARG CB 1 1
7 9892 1 1 81 ARG CD C 24.926 -4.400 5.552 1.00 . A A . 81 ARG CD 1 1
7 9893 1 1 81 ARG CG C 23.940 -3.609 4.706 1.00 . A A . 81 ARG CG 1 1
7 9894 1 1 81 ARG CZ C 25.887 -6.662 5.519 1.00 . A A . 81 ARG CZ 1 1
7 9895 1 1 81 ARG H H 21.352 -4.075 2.521 1.00 . A A . 81 ARG H 1 1
7 9896 1 1 81 ARG HA H 23.193 -5.920 3.790 1.00 . A A . 81 ARG HA 1 1
7 9897 1 1 81 ARG HB2 H 21.835 -3.382 4.569 1.00 . A A . 81 ARG HB2 1 1
7 9898 1 1 81 ARG HB3 H 22.369 -4.462 5.850 1.00 . A A . 81 ARG HB3 1 1
7 9899 1 1 81 ARG HD2 H 25.785 -3.779 5.754 1.00 . A A . 81 ARG HD2 1 1
7 9900 1 1 81 ARG HD3 H 24.447 -4.666 6.483 1.00 . A A . 81 ARG HD3 1 1
7 9901 1 1 81 ARG HE H 25.276 -5.660 3.907 1.00 . A A . 81 ARG HE 1 1
7 9902 1 1 81 ARG HG2 H 24.251 -3.657 3.673 1.00 . A A . 81 ARG HG2 1 1
7 9903 1 1 81 ARG HG3 H 23.939 -2.581 5.036 1.00 . A A . 81 ARG HG3 1 1
7 9904 1 1 81 ARG HH11 H 25.739 -5.828 7.353 1.00 . A A . 81 ARG HH11 1 1
7 9905 1 1 81 ARG HH12 H 26.415 -7.423 7.316 1.00 . A A . 81 ARG HH12 1 1
7 9906 1 1 81 ARG HH21 H 26.164 -7.760 3.844 1.00 . A A . 81 ARG HH21 1 1
7 9907 1 1 81 ARG HH22 H 26.657 -8.521 5.319 1.00 . A A . 81 ARG HH22 1 1
7 9908 1 1 81 ARG N N 21.826 -4.930 2.603 1.00 . A A . 81 ARG N 1 1
7 9909 1 1 81 ARG NE N 25.369 -5.619 4.881 1.00 . A A . 81 ARG NE 1 1
7 9910 1 1 81 ARG NH1 N 26.026 -6.636 6.837 1.00 . A A . 81 ARG NH1 1 1
7 9911 1 1 81 ARG NH2 N 26.267 -7.736 4.838 1.00 . A A . 81 ARG NH2 1 1
7 9912 1 1 81 ARG O O 21.166 -6.402 5.785 1.00 . A A . 81 ARG O 1 1
7 9913 1 1 82 ASN C C 18.692 -7.271 5.428 1.00 . A A . 82 ASN C 1 1
7 9914 1 1 82 ASN CA C 19.407 -7.859 4.215 1.00 . A A . 82 ASN CA 1 1
7 9915 1 1 82 ASN CB C 20.022 -9.212 4.579 1.00 . A A . 82 ASN CB 1 1
7 9916 1 1 82 ASN CG C 20.238 -10.094 3.364 1.00 . A A . 82 ASN CG 1 1
7 9917 1 1 82 ASN H H 20.543 -6.820 2.762 1.00 . A A . 82 ASN H 1 1
7 9918 1 1 82 ASN HA H 18.689 -8.001 3.422 1.00 . A A . 82 ASN HA 1 1
7 9919 1 1 82 ASN HB2 H 20.977 -9.050 5.056 1.00 . A A . 82 ASN HB2 1 1
7 9920 1 1 82 ASN HB3 H 19.365 -9.728 5.263 1.00 . A A . 82 ASN HB3 1 1
7 9921 1 1 82 ASN HD21 H 19.709 -11.702 4.407 1.00 . A A . 82 ASN HD21 1 1
7 9922 1 1 82 ASN HD22 H 20.136 -11.984 2.756 1.00 . A A . 82 ASN HD22 1 1
7 9923 1 1 82 ASN N N 20.438 -6.950 3.728 1.00 . A A . 82 ASN N 1 1
7 9924 1 1 82 ASN ND2 N 20.004 -11.391 3.525 1.00 . A A . 82 ASN ND2 1 1
7 9925 1 1 82 ASN O O 18.218 -8.002 6.298 1.00 . A A . 82 ASN O 1 1
7 9926 1 1 82 ASN OD1 O 20.610 -9.614 2.293 1.00 . A A . 82 ASN OD1 1 1
7 9927 1 1 83 LEU C C 16.443 -5.300 6.426 1.00 . A A . 83 LEU C 1 1
7 9928 1 1 83 LEU CA C 17.959 -5.258 6.584 1.00 . A A . 83 LEU CA 1 1
7 9929 1 1 83 LEU CB C 18.435 -3.806 6.662 1.00 . A A . 83 LEU CB 1 1
7 9930 1 1 83 LEU CD1 C 20.246 -2.151 7.178 1.00 . A A . 83 LEU CD1 1 1
7 9931 1 1 83 LEU CD2 C 19.570 -3.837 8.897 1.00 . A A . 83 LEU CD2 1 1
7 9932 1 1 83 LEU CG C 19.747 -3.569 7.410 1.00 . A A . 83 LEU CG 1 1
7 9933 1 1 83 LEU H H 19.014 -5.416 4.756 1.00 . A A . 83 LEU H 1 1
7 9934 1 1 83 LEU HA H 18.228 -5.766 7.497 1.00 . A A . 83 LEU HA 1 1
7 9935 1 1 83 LEU HB2 H 18.559 -3.444 5.654 1.00 . A A . 83 LEU HB2 1 1
7 9936 1 1 83 LEU HB3 H 17.663 -3.233 7.156 1.00 . A A . 83 LEU HB3 1 1
7 9937 1 1 83 LEU HD11 H 19.403 -1.494 7.028 1.00 . A A . 83 LEU HD11 1 1
7 9938 1 1 83 LEU HD12 H 20.879 -2.131 6.304 1.00 . A A . 83 LEU HD12 1 1
7 9939 1 1 83 LEU HD13 H 20.810 -1.823 8.039 1.00 . A A . 83 LEU HD13 1 1
7 9940 1 1 83 LEU HD21 H 20.434 -4.364 9.274 1.00 . A A . 83 LEU HD21 1 1
7 9941 1 1 83 LEU HD22 H 18.686 -4.439 9.051 1.00 . A A . 83 LEU HD22 1 1
7 9942 1 1 83 LEU HD23 H 19.462 -2.899 9.422 1.00 . A A . 83 LEU HD23 1 1
7 9943 1 1 83 LEU HG H 20.497 -4.251 7.033 1.00 . A A . 83 LEU HG 1 1
7 9944 1 1 83 LEU N N 18.617 -5.945 5.478 1.00 . A A . 83 LEU N 1 1
7 9945 1 1 83 LEU O O 15.915 -5.045 5.343 1.00 . A A . 83 LEU O 1 1
7 9946 1 1 84 GLN C C 13.674 -4.338 7.808 1.00 . A A . 84 GLN C 1 1
7 9947 1 1 84 GLN CA C 14.292 -5.696 7.494 1.00 . A A . 84 GLN CA 1 1
7 9948 1 1 84 GLN CB C 13.801 -6.738 8.500 1.00 . A A . 84 GLN CB 1 1
7 9949 1 1 84 GLN CD C 11.665 -7.632 9.511 1.00 . A A . 84 GLN CD 1 1
7 9950 1 1 84 GLN CG C 12.378 -7.209 8.242 1.00 . A A . 84 GLN CG 1 1
7 9951 1 1 84 GLN H H 16.226 -5.814 8.345 1.00 . A A . 84 GLN H 1 1
7 9952 1 1 84 GLN HA H 13.988 -5.995 6.502 1.00 . A A . 84 GLN HA 1 1
7 9953 1 1 84 GLN HB2 H 14.454 -7.597 8.459 1.00 . A A . 84 GLN HB2 1 1
7 9954 1 1 84 GLN HB3 H 13.842 -6.312 9.491 1.00 . A A . 84 GLN HB3 1 1
7 9955 1 1 84 GLN HE21 H 11.076 -9.322 8.646 1.00 . A A . 84 GLN HE21 1 1
7 9956 1 1 84 GLN HE22 H 10.572 -9.101 10.284 1.00 . A A . 84 GLN HE22 1 1
7 9957 1 1 84 GLN HG2 H 11.823 -6.402 7.788 1.00 . A A . 84 GLN HG2 1 1
7 9958 1 1 84 GLN HG3 H 12.408 -8.050 7.566 1.00 . A A . 84 GLN HG3 1 1
7 9959 1 1 84 GLN N N 15.748 -5.622 7.512 1.00 . A A . 84 GLN N 1 1
7 9960 1 1 84 GLN NE2 N 11.040 -8.803 9.477 1.00 . A A . 84 GLN NE2 1 1
7 9961 1 1 84 GLN O O 13.840 -3.809 8.907 1.00 . A A . 84 GLN O 1 1
7 9962 1 1 84 GLN OE1 O 11.675 -6.914 10.512 1.00 . A A . 84 GLN OE1 1 1
7 9963 1 1 85 SER C C 10.971 -2.440 6.299 1.00 . A A . 85 SER C 1 1
7 9964 1 1 85 SER CA C 12.322 -2.479 7.008 1.00 . A A . 85 SER CA 1 1
7 9965 1 1 85 SER CB C 13.225 -1.367 6.470 1.00 . A A . 85 SER CB 1 1
7 9966 1 1 85 SER H H 12.866 -4.249 5.982 1.00 . A A . 85 SER H 1 1
7 9967 1 1 85 SER HA H 12.165 -2.324 8.065 1.00 . A A . 85 SER HA 1 1
7 9968 1 1 85 SER HB2 H 13.616 -1.659 5.507 1.00 . A A . 85 SER HB2 1 1
7 9969 1 1 85 SER HB3 H 12.649 -0.459 6.365 1.00 . A A . 85 SER HB3 1 1
7 9970 1 1 85 SER HG H 14.496 -1.914 7.857 1.00 . A A . 85 SER HG 1 1
7 9971 1 1 85 SER N N 12.961 -3.778 6.836 1.00 . A A . 85 SER N 1 1
7 9972 1 1 85 SER O O 10.878 -2.721 5.104 1.00 . A A . 85 SER O 1 1
7 9973 1 1 85 SER OG O 14.309 -1.121 7.348 1.00 . A A . 85 SER OG 1 1
7 9974 1 1 86 GLN C C 7.834 -0.806 7.037 1.00 . A A . 86 GLN C 1 1
7 9975 1 1 86 GLN CA C 8.583 -2.016 6.489 1.00 . A A . 86 GLN CA 1 1
7 9976 1 1 86 GLN CB C 7.806 -3.296 6.804 1.00 . A A . 86 GLN CB 1 1
7 9977 1 1 86 GLN CD C 6.723 -4.714 8.592 1.00 . A A . 86 GLN CD 1 1
7 9978 1 1 86 GLN CG C 7.270 -3.349 8.225 1.00 . A A . 86 GLN CG 1 1
7 9979 1 1 86 GLN H H 10.067 -1.879 7.991 1.00 . A A . 86 GLN H 1 1
7 9980 1 1 86 GLN HA H 8.672 -1.915 5.418 1.00 . A A . 86 GLN HA 1 1
7 9981 1 1 86 GLN HB2 H 6.971 -3.373 6.123 1.00 . A A . 86 GLN HB2 1 1
7 9982 1 1 86 GLN HB3 H 8.459 -4.144 6.657 1.00 . A A . 86 GLN HB3 1 1
7 9983 1 1 86 GLN HE21 H 8.376 -5.587 7.914 1.00 . A A . 86 GLN HE21 1 1
7 9984 1 1 86 GLN HE22 H 7.174 -6.650 8.554 1.00 . A A . 86 GLN HE22 1 1
7 9985 1 1 86 GLN HG2 H 8.070 -3.104 8.908 1.00 . A A . 86 GLN HG2 1 1
7 9986 1 1 86 GLN HG3 H 6.479 -2.621 8.324 1.00 . A A . 86 GLN HG3 1 1
7 9987 1 1 86 GLN N N 9.928 -2.091 7.045 1.00 . A A . 86 GLN N 1 1
7 9988 1 1 86 GLN NE2 N 7.502 -5.756 8.326 1.00 . A A . 86 GLN NE2 1 1
7 9989 1 1 86 GLN O O 8.231 -0.221 8.044 1.00 . A A . 86 GLN O 1 1
7 9990 1 1 86 GLN OE1 O 5.612 -4.832 9.109 1.00 . A A . 86 GLN OE1 1 1
7 9991 1 1 87 SER C C 4.477 0.502 6.423 1.00 . A A . 87 SER C 1 1
7 9992 1 1 87 SER CA C 5.945 0.709 6.783 1.00 . A A . 87 SER CA 1 1
7 9993 1 1 87 SER CB C 6.467 1.990 6.130 1.00 . A A . 87 SER CB 1 1
7 9994 1 1 87 SER H H 6.481 -0.942 5.570 1.00 . A A . 87 SER H 1 1
7 9995 1 1 87 SER HA H 6.031 0.800 7.855 1.00 . A A . 87 SER HA 1 1
7 9996 1 1 87 SER HB2 H 7.546 1.973 6.122 1.00 . A A . 87 SER HB2 1 1
7 9997 1 1 87 SER HB3 H 6.100 2.049 5.116 1.00 . A A . 87 SER HB3 1 1
7 9998 1 1 87 SER HG H 6.400 3.924 6.431 1.00 . A A . 87 SER HG 1 1
7 9999 1 1 87 SER N N 6.747 -0.435 6.366 1.00 . A A . 87 SER N 1 1
7 10000 1 1 87 SER O O 4.155 0.004 5.344 1.00 . A A . 87 SER O 1 1
7 10001 1 1 87 SER OG O 6.033 3.137 6.840 1.00 . A A . 87 SER OG 1 1
7 10002 1 1 88 SER C C 1.531 2.074 6.706 1.00 . A A . 88 SER C 1 1
7 10003 1 1 88 SER CA C 2.156 0.743 7.116 1.00 . A A . 88 SER CA 1 1
7 10004 1 1 88 SER CB C 1.477 0.217 8.382 1.00 . A A . 88 SER CB 1 1
7 10005 1 1 88 SER H H 3.909 1.279 8.176 1.00 . A A . 88 SER H 1 1
7 10006 1 1 88 SER HA H 2.013 0.031 6.318 1.00 . A A . 88 SER HA 1 1
7 10007 1 1 88 SER HB2 H 1.388 1.018 9.100 1.00 . A A . 88 SER HB2 1 1
7 10008 1 1 88 SER HB3 H 0.493 -0.153 8.132 1.00 . A A . 88 SER HB3 1 1
7 10009 1 1 88 SER HG H 1.639 -1.416 9.453 1.00 . A A . 88 SER HG 1 1
7 10010 1 1 88 SER N N 3.590 0.889 7.335 1.00 . A A . 88 SER N 1 1
7 10011 1 1 88 SER O O 2.081 3.141 6.978 1.00 . A A . 88 SER O 1 1
7 10012 1 1 88 SER OG O 2.226 -0.836 8.963 1.00 . A A . 88 SER OG 1 1
7 10013 1 1 89 VAL C C -1.809 3.121 5.932 1.00 . A A . 89 VAL C 1 1
7 10014 1 1 89 VAL CA C -0.323 3.198 5.601 1.00 . A A . 89 VAL CA 1 1
7 10015 1 1 89 VAL CB C -0.157 3.412 4.084 1.00 . A A . 89 VAL CB 1 1
7 10016 1 1 89 VAL CG1 C -0.749 2.242 3.312 1.00 . A A . 89 VAL CG1 1 1
7 10017 1 1 89 VAL CG2 C -0.800 4.723 3.658 1.00 . A A . 89 VAL CG2 1 1
7 10018 1 1 89 VAL H H -0.010 1.121 5.861 1.00 . A A . 89 VAL H 1 1
7 10019 1 1 89 VAL HA H 0.106 4.048 6.112 1.00 . A A . 89 VAL HA 1 1
7 10020 1 1 89 VAL HB H 0.898 3.463 3.862 1.00 . A A . 89 VAL HB 1 1
7 10021 1 1 89 VAL HG11 H -1.059 1.474 4.005 1.00 . A A . 89 VAL HG11 1 1
7 10022 1 1 89 VAL HG12 H -1.603 2.582 2.743 1.00 . A A . 89 VAL HG12 1 1
7 10023 1 1 89 VAL HG13 H -0.005 1.841 2.641 1.00 . A A . 89 VAL HG13 1 1
7 10024 1 1 89 VAL HG21 H -0.038 5.481 3.557 1.00 . A A . 89 VAL HG21 1 1
7 10025 1 1 89 VAL HG22 H -1.301 4.586 2.711 1.00 . A A . 89 VAL HG22 1 1
7 10026 1 1 89 VAL HG23 H -1.518 5.032 4.404 1.00 . A A . 89 VAL HG23 1 1
7 10027 1 1 89 VAL N N 0.378 2.001 6.048 1.00 . A A . 89 VAL N 1 1
7 10028 1 1 89 VAL O O -2.428 2.064 5.813 1.00 . A A . 89 VAL O 1 1
7 10029 1 1 90 ASN C C -4.642 4.614 5.469 1.00 . A A . 90 ASN C 1 1
7 10030 1 1 90 ASN CA C -3.791 4.308 6.698 1.00 . A A . 90 ASN CA 1 1
7 10031 1 1 90 ASN CB C -4.027 5.371 7.773 1.00 . A A . 90 ASN CB 1 1
7 10032 1 1 90 ASN CG C -3.710 4.864 9.167 1.00 . A A . 90 ASN CG 1 1
7 10033 1 1 90 ASN H H -1.831 5.059 6.423 1.00 . A A . 90 ASN H 1 1
7 10034 1 1 90 ASN HA H -4.077 3.344 7.089 1.00 . A A . 90 ASN HA 1 1
7 10035 1 1 90 ASN HB2 H -3.399 6.226 7.570 1.00 . A A . 90 ASN HB2 1 1
7 10036 1 1 90 ASN HB3 H -5.063 5.677 7.748 1.00 . A A . 90 ASN HB3 1 1
7 10037 1 1 90 ASN HD21 H -2.856 6.599 9.630 1.00 . A A . 90 ASN HD21 1 1
7 10038 1 1 90 ASN HD22 H -2.860 5.406 10.880 1.00 . A A . 90 ASN HD22 1 1
7 10039 1 1 90 ASN N N -2.376 4.248 6.349 1.00 . A A . 90 ASN N 1 1
7 10040 1 1 90 ASN ND2 N -3.078 5.708 9.974 1.00 . A A . 90 ASN ND2 1 1
7 10041 1 1 90 ASN O O -4.535 5.689 4.878 1.00 . A A . 90 ASN O 1 1
7 10042 1 1 90 ASN OD1 O -4.029 3.726 9.513 1.00 . A A . 90 ASN OD1 1 1
7 10043 1 1 91 VAL C C -7.822 3.923 4.356 1.00 . A A . 91 VAL C 1 1
7 10044 1 1 91 VAL CA C -6.360 3.829 3.934 1.00 . A A . 91 VAL CA 1 1
7 10045 1 1 91 VAL CB C -6.199 2.666 2.937 1.00 . A A . 91 VAL CB 1 1
7 10046 1 1 91 VAL CG1 C -7.167 2.821 1.774 1.00 . A A . 91 VAL CG1 1 1
7 10047 1 1 91 VAL CG2 C -4.764 2.587 2.439 1.00 . A A . 91 VAL CG2 1 1
7 10048 1 1 91 VAL H H -5.529 2.827 5.603 1.00 . A A . 91 VAL H 1 1
7 10049 1 1 91 VAL HA H -6.080 4.745 3.435 1.00 . A A . 91 VAL HA 1 1
7 10050 1 1 91 VAL HB H -6.432 1.744 3.450 1.00 . A A . 91 VAL HB 1 1
7 10051 1 1 91 VAL HG11 H -8.065 2.256 1.976 1.00 . A A . 91 VAL HG11 1 1
7 10052 1 1 91 VAL HG12 H -7.417 3.865 1.650 1.00 . A A . 91 VAL HG12 1 1
7 10053 1 1 91 VAL HG13 H -6.706 2.452 0.870 1.00 . A A . 91 VAL HG13 1 1
7 10054 1 1 91 VAL HG21 H -4.758 2.555 1.360 1.00 . A A . 91 VAL HG21 1 1
7 10055 1 1 91 VAL HG22 H -4.218 3.455 2.778 1.00 . A A . 91 VAL HG22 1 1
7 10056 1 1 91 VAL HG23 H -4.296 1.694 2.828 1.00 . A A . 91 VAL HG23 1 1
7 10057 1 1 91 VAL N N -5.489 3.662 5.091 1.00 . A A . 91 VAL N 1 1
7 10058 1 1 91 VAL O O -8.447 2.918 4.695 1.00 . A A . 91 VAL O 1 1
7 10059 1 1 92 ILE C C -10.650 5.442 3.482 1.00 . A A . 92 ILE C 1 1
7 10060 1 1 92 ILE CA C -9.751 5.363 4.711 1.00 . A A . 92 ILE CA 1 1
7 10061 1 1 92 ILE CB C -9.909 6.656 5.533 1.00 . A A . 92 ILE CB 1 1
7 10062 1 1 92 ILE CD1 C -8.605 7.894 7.334 1.00 . A A . 92 ILE CD1 1 1
7 10063 1 1 92 ILE CG1 C -9.111 6.559 6.835 1.00 . A A . 92 ILE CG1 1 1
7 10064 1 1 92 ILE CG2 C -11.378 6.923 5.823 1.00 . A A . 92 ILE CG2 1 1
7 10065 1 1 92 ILE H H -7.813 5.899 4.053 1.00 . A A . 92 ILE H 1 1
7 10066 1 1 92 ILE HA H -10.069 4.530 5.323 1.00 . A A . 92 ILE HA 1 1
7 10067 1 1 92 ILE HB H -9.527 7.477 4.946 1.00 . A A . 92 ILE HB 1 1
7 10068 1 1 92 ILE HD11 H -9.250 8.682 6.971 1.00 . A A . 92 ILE HD11 1 1
7 10069 1 1 92 ILE HD12 H -8.607 7.898 8.414 1.00 . A A . 92 ILE HD12 1 1
7 10070 1 1 92 ILE HD13 H -7.601 8.057 6.974 1.00 . A A . 92 ILE HD13 1 1
7 10071 1 1 92 ILE HG12 H -9.738 6.134 7.603 1.00 . A A . 92 ILE HG12 1 1
7 10072 1 1 92 ILE HG13 H -8.256 5.917 6.677 1.00 . A A . 92 ILE HG13 1 1
7 10073 1 1 92 ILE HG21 H -11.785 7.566 5.057 1.00 . A A . 92 ILE HG21 1 1
7 10074 1 1 92 ILE HG22 H -11.918 5.989 5.833 1.00 . A A . 92 ILE HG22 1 1
7 10075 1 1 92 ILE HG23 H -11.473 7.405 6.785 1.00 . A A . 92 ILE HG23 1 1
7 10076 1 1 92 ILE N N -8.362 5.137 4.332 1.00 . A A . 92 ILE N 1 1
7 10077 1 1 92 ILE O O -10.313 6.095 2.494 1.00 . A A . 92 ILE O 1 1
7 10078 1 1 93 VAL C C -14.074 5.398 2.858 1.00 . A A . 93 VAL C 1 1
7 10079 1 1 93 VAL CA C -12.748 4.772 2.444 1.00 . A A . 93 VAL CA 1 1
7 10080 1 1 93 VAL CB C -13.006 3.343 1.930 1.00 . A A . 93 VAL CB 1 1
7 10081 1 1 93 VAL CG1 C -13.974 3.364 0.757 1.00 . A A . 93 VAL CG1 1 1
7 10082 1 1 93 VAL CG2 C -11.697 2.674 1.538 1.00 . A A . 93 VAL CG2 1 1
7 10083 1 1 93 VAL H H -12.011 4.272 4.364 1.00 . A A . 93 VAL H 1 1
7 10084 1 1 93 VAL HA H -12.323 5.351 1.637 1.00 . A A . 93 VAL HA 1 1
7 10085 1 1 93 VAL HB H -13.454 2.770 2.728 1.00 . A A . 93 VAL HB 1 1
7 10086 1 1 93 VAL HG11 H -14.986 3.276 1.125 1.00 . A A . 93 VAL HG11 1 1
7 10087 1 1 93 VAL HG12 H -13.866 4.294 0.217 1.00 . A A . 93 VAL HG12 1 1
7 10088 1 1 93 VAL HG13 H -13.759 2.537 0.097 1.00 . A A . 93 VAL HG13 1 1
7 10089 1 1 93 VAL HG21 H -10.982 2.783 2.340 1.00 . A A . 93 VAL HG21 1 1
7 10090 1 1 93 VAL HG22 H -11.872 1.624 1.352 1.00 . A A . 93 VAL HG22 1 1
7 10091 1 1 93 VAL HG23 H -11.308 3.138 0.644 1.00 . A A . 93 VAL HG23 1 1
7 10092 1 1 93 VAL N N -11.798 4.775 3.550 1.00 . A A . 93 VAL N 1 1
7 10093 1 1 93 VAL O O -14.632 5.066 3.904 1.00 . A A . 93 VAL O 1 1
7 10094 1 1 94 LYS C C -16.839 6.750 1.178 1.00 . A A . 94 LYS C 1 1
7 10095 1 1 94 LYS CA C -15.839 6.982 2.306 1.00 . A A . 94 LYS CA 1 1
7 10096 1 1 94 LYS CB C -15.609 8.483 2.498 1.00 . A A . 94 LYS CB 1 1
7 10097 1 1 94 LYS CD C -13.865 8.546 4.304 1.00 . A A . 94 LYS CD 1 1
7 10098 1 1 94 LYS CE C -12.916 9.662 3.896 1.00 . A A . 94 LYS CE 1 1
7 10099 1 1 94 LYS CG C -15.301 8.873 3.933 1.00 . A A . 94 LYS CG 1 1
7 10100 1 1 94 LYS H H -14.085 6.531 1.210 1.00 . A A . 94 LYS H 1 1
7 10101 1 1 94 LYS HA H -16.242 6.569 3.219 1.00 . A A . 94 LYS HA 1 1
7 10102 1 1 94 LYS HB2 H -14.780 8.790 1.877 1.00 . A A . 94 LYS HB2 1 1
7 10103 1 1 94 LYS HB3 H -16.497 9.013 2.185 1.00 . A A . 94 LYS HB3 1 1
7 10104 1 1 94 LYS HD2 H -13.800 8.407 5.373 1.00 . A A . 94 LYS HD2 1 1
7 10105 1 1 94 LYS HD3 H -13.571 7.634 3.803 1.00 . A A . 94 LYS HD3 1 1
7 10106 1 1 94 LYS HE2 H -11.934 9.242 3.737 1.00 . A A . 94 LYS HE2 1 1
7 10107 1 1 94 LYS HE3 H -13.272 10.101 2.976 1.00 . A A . 94 LYS HE3 1 1
7 10108 1 1 94 LYS HG2 H -15.459 9.935 4.050 1.00 . A A . 94 LYS HG2 1 1
7 10109 1 1 94 LYS HG3 H -15.966 8.334 4.593 1.00 . A A . 94 LYS HG3 1 1
7 10110 1 1 94 LYS HZ1 H -11.878 11.148 4.934 1.00 . A A . 94 LYS HZ1 1 1
7 10111 1 1 94 LYS HZ2 H -13.010 10.317 5.877 1.00 . A A . 94 LYS HZ2 1 1
7 10112 1 1 94 LYS HZ3 H -13.529 11.466 4.750 1.00 . A A . 94 LYS HZ3 1 1
7 10113 1 1 94 LYS N N -14.576 6.308 2.029 1.00 . A A . 94 LYS N 1 1
7 10114 1 1 94 LYS NZ N -12.827 10.723 4.937 1.00 . A A . 94 LYS NZ 1 1
7 10115 1 1 94 LYS O O -16.471 6.294 0.096 1.00 . A A . 94 LYS O 1 1
7 10116 1 1 95 GLU C C -19.269 8.128 -0.449 1.00 . A A . 95 GLU C 1 1
7 10117 1 1 95 GLU CA C -19.154 6.894 0.442 1.00 . A A . 95 GLU CA 1 1
7 10118 1 1 95 GLU CB C -20.495 6.620 1.127 1.00 . A A . 95 GLU CB 1 1
7 10119 1 1 95 GLU CD C -22.201 4.779 1.416 1.00 . A A . 95 GLU CD 1 1
7 10120 1 1 95 GLU CG C -20.731 5.151 1.436 1.00 . A A . 95 GLU CG 1 1
7 10121 1 1 95 GLU H H -18.334 7.428 2.320 1.00 . A A . 95 GLU H 1 1
7 10122 1 1 95 GLU HA H -18.893 6.045 -0.171 1.00 . A A . 95 GLU HA 1 1
7 10123 1 1 95 GLU HB2 H -20.532 7.173 2.054 1.00 . A A . 95 GLU HB2 1 1
7 10124 1 1 95 GLU HB3 H -21.291 6.962 0.482 1.00 . A A . 95 GLU HB3 1 1
7 10125 1 1 95 GLU HG2 H -20.214 4.554 0.701 1.00 . A A . 95 GLU HG2 1 1
7 10126 1 1 95 GLU HG3 H -20.333 4.935 2.417 1.00 . A A . 95 GLU HG3 1 1
7 10127 1 1 95 GLU N N -18.103 7.068 1.438 1.00 . A A . 95 GLU N 1 1
7 10128 1 1 95 GLU O O -18.640 9.153 -0.190 1.00 . A A . 95 GLU O 1 1
7 10129 1 1 95 GLU OE1 O -22.996 5.469 2.087 1.00 . A A . 95 GLU OE1 1 1
7 10130 1 1 95 GLU OE2 O -22.555 3.798 0.729 1.00 . A A . 95 GLU OE2 1 1
7 10131 1 1 96 GLU C C -21.400 10.038 -1.959 1.00 . A A . 96 GLU C 1 1
7 10132 1 1 96 GLU CA C -20.272 9.124 -2.430 1.00 . A A . 96 GLU CA 1 1
7 10133 1 1 96 GLU CB C -20.581 8.593 -3.831 1.00 . A A . 96 GLU CB 1 1
7 10134 1 1 96 GLU CD C -19.328 10.043 -5.476 1.00 . A A . 96 GLU CD 1 1
7 10135 1 1 96 GLU CG C -20.677 9.681 -4.887 1.00 . A A . 96 GLU CG 1 1
7 10136 1 1 96 GLU H H -20.550 7.175 -1.653 1.00 . A A . 96 GLU H 1 1
7 10137 1 1 96 GLU HA H -19.356 9.694 -2.465 1.00 . A A . 96 GLU HA 1 1
7 10138 1 1 96 GLU HB2 H -19.802 7.904 -4.122 1.00 . A A . 96 GLU HB2 1 1
7 10139 1 1 96 GLU HB3 H -21.523 8.064 -3.802 1.00 . A A . 96 GLU HB3 1 1
7 10140 1 1 96 GLU HG2 H -21.319 9.336 -5.683 1.00 . A A . 96 GLU HG2 1 1
7 10141 1 1 96 GLU HG3 H -21.106 10.564 -4.438 1.00 . A A . 96 GLU HG3 1 1
7 10142 1 1 96 GLU N N -20.076 8.019 -1.499 1.00 . A A . 96 GLU N 1 1
7 10143 1 1 96 GLU O O -22.374 9.581 -1.360 1.00 . A A . 96 GLU O 1 1
7 10144 1 1 96 GLU OE1 O -18.340 10.087 -4.714 1.00 . A A . 96 GLU OE1 1 1
7 10145 1 1 96 GLU OE2 O -19.260 10.282 -6.700 1.00 . A A . 96 GLU OE2 1 1
7 10146 1 1 97 SER C C -22.889 12.976 -3.060 1.00 . A A . 97 SER C 1 1
7 10147 1 1 97 SER CA C -22.266 12.309 -1.837 1.00 . A A . 97 SER CA 1 1
7 10148 1 1 97 SER CB C -21.644 13.369 -0.925 1.00 . A A . 97 SER CB 1 1
7 10149 1 1 97 SER H H -20.462 11.633 -2.716 1.00 . A A . 97 SER H 1 1
7 10150 1 1 97 SER HA H -23.040 11.788 -1.293 1.00 . A A . 97 SER HA 1 1
7 10151 1 1 97 SER HB2 H -20.839 12.925 -0.360 1.00 . A A . 97 SER HB2 1 1
7 10152 1 1 97 SER HB3 H -21.258 14.177 -1.529 1.00 . A A . 97 SER HB3 1 1
7 10153 1 1 97 SER HG H -23.416 14.084 -0.494 1.00 . A A . 97 SER HG 1 1
7 10154 1 1 97 SER N N -21.261 11.330 -2.235 1.00 . A A . 97 SER N 1 1
7 10155 1 1 97 SER O O -22.548 14.107 -3.405 1.00 . A A . 97 SER O 1 1
7 10156 1 1 97 SER OG O -22.603 13.891 -0.022 1.00 . A A . 97 SER OG 1 1
7 10157 1 1 98 GLY C C -23.530 12.896 -6.081 1.00 . A A . 98 GLY C 1 1
7 10158 1 1 98 GLY CA C -24.462 12.805 -4.888 1.00 . A A . 98 GLY CA 1 1
7 10159 1 1 98 GLY H H -24.037 11.370 -3.390 1.00 . A A . 98 GLY H 1 1
7 10160 1 1 98 GLY HA2 H -25.296 12.169 -5.144 1.00 . A A . 98 GLY HA2 1 1
7 10161 1 1 98 GLY HA3 H -24.832 13.793 -4.659 1.00 . A A . 98 GLY HA3 1 1
7 10162 1 1 98 GLY N N -23.805 12.267 -3.711 1.00 . A A . 98 GLY N 1 1
7 10163 1 1 98 GLY O O -22.510 12.211 -6.153 1.00 . A A . 98 GLY O 1 1
7 10164 1 1 99 PRO C C -21.760 14.661 -7.975 1.00 . A A . 99 PRO C 1 1
7 10165 1 1 99 PRO CA C -23.083 13.957 -8.259 1.00 . A A . 99 PRO CA 1 1
7 10166 1 1 99 PRO CB C -23.979 14.836 -9.134 1.00 . A A . 99 PRO CB 1 1
7 10167 1 1 99 PRO CD C -25.084 14.608 -7.027 1.00 . A A . 99 PRO CD 1 1
7 10168 1 1 99 PRO CG C -24.859 15.556 -8.172 1.00 . A A . 99 PRO CG 1 1
7 10169 1 1 99 PRO HA H -22.890 13.021 -8.764 1.00 . A A . 99 PRO HA 1 1
7 10170 1 1 99 PRO HB2 H -23.369 15.523 -9.704 1.00 . A A . 99 PRO HB2 1 1
7 10171 1 1 99 PRO HB3 H -24.554 14.215 -9.805 1.00 . A A . 99 PRO HB3 1 1
7 10172 1 1 99 PRO HD2 H -25.158 15.151 -6.096 1.00 . A A . 99 PRO HD2 1 1
7 10173 1 1 99 PRO HD3 H -25.974 14.019 -7.194 1.00 . A A . 99 PRO HD3 1 1
7 10174 1 1 99 PRO HG2 H -24.368 16.453 -7.825 1.00 . A A . 99 PRO HG2 1 1
7 10175 1 1 99 PRO HG3 H -25.798 15.801 -8.645 1.00 . A A . 99 PRO HG3 1 1
7 10176 1 1 99 PRO N N -23.881 13.759 -7.046 1.00 . A A . 99 PRO N 1 1
7 10177 1 1 99 PRO O O -21.695 15.568 -7.145 1.00 . A A . 99 PRO O 1 1
7 10178 1 1 100 SER C C -18.903 15.483 -9.777 1.00 . A A . 100 SER C 1 1
7 10179 1 1 100 SER CA C -19.387 14.826 -8.488 1.00 . A A . 100 SER CA 1 1
7 10180 1 1 100 SER CB C -18.387 13.757 -8.041 1.00 . A A . 100 SER CB 1 1
7 10181 1 1 100 SER H H -20.825 13.510 -9.316 1.00 . A A . 100 SER H 1 1
7 10182 1 1 100 SER HA H -19.462 15.580 -7.719 1.00 . A A . 100 SER HA 1 1
7 10183 1 1 100 SER HB2 H -17.438 14.224 -7.824 1.00 . A A . 100 SER HB2 1 1
7 10184 1 1 100 SER HB3 H -18.759 13.270 -7.151 1.00 . A A . 100 SER HB3 1 1
7 10185 1 1 100 SER HG H -18.245 13.201 -9.914 1.00 . A A . 100 SER HG 1 1
7 10186 1 1 100 SER N N -20.709 14.237 -8.669 1.00 . A A . 100 SER N 1 1
7 10187 1 1 100 SER O O -18.666 14.808 -10.780 1.00 . A A . 100 SER O 1 1
7 10188 1 1 100 SER OG O -18.196 12.782 -9.051 1.00 . A A . 100 SER OG 1 1
7 10189 1 1 101 SER C C -17.974 18.994 -10.533 1.00 . A A . 101 SER C 1 1
7 10190 1 1 101 SER CA C -18.308 17.554 -10.909 1.00 . A A . 101 SER CA 1 1
7 10191 1 1 101 SER CB C -19.381 17.536 -12.000 1.00 . A A . 101 SER CB 1 1
7 10192 1 1 101 SER H H -18.964 17.285 -8.914 1.00 . A A . 101 SER H 1 1
7 10193 1 1 101 SER HA H -17.416 17.076 -11.286 1.00 . A A . 101 SER HA 1 1
7 10194 1 1 101 SER HB2 H -19.926 16.605 -11.950 1.00 . A A . 101 SER HB2 1 1
7 10195 1 1 101 SER HB3 H -20.061 18.361 -11.846 1.00 . A A . 101 SER HB3 1 1
7 10196 1 1 101 SER HG H -19.362 18.204 -13.841 1.00 . A A . 101 SER HG 1 1
7 10197 1 1 101 SER N N -18.760 16.804 -9.743 1.00 . A A . 101 SER N 1 1
7 10198 1 1 101 SER O O -18.686 19.624 -9.752 1.00 . A A . 101 SER O 1 1
7 10199 1 1 101 SER OG O -18.801 17.656 -13.287 1.00 . A A . 101 SER OG 1 1
7 10200 1 1 102 GLY C C -17.114 21.879 -11.740 1.00 . A A . 102 GLY C 1 1
7 10201 1 1 102 GLY CA C -16.474 20.871 -10.807 1.00 . A A . 102 GLY CA 1 1
7 10202 1 1 102 GLY H H -16.356 18.959 -11.710 1.00 . A A . 102 GLY H 1 1
7 10203 1 1 102 GLY HA2 H -16.750 21.111 -9.791 1.00 . A A . 102 GLY HA2 1 1
7 10204 1 1 102 GLY HA3 H -15.400 20.939 -10.903 1.00 . A A . 102 GLY HA3 1 1
7 10205 1 1 102 GLY N N -16.885 19.509 -11.095 1.00 . A A . 102 GLY N 1 1
7 10206 1 1 102 GLY O O -18.268 21.722 -12.138 1.00 . A A . 102 GLY O 1 1
8 10207 1 1 1 GLY C C 11.197 3.861 26.452 1.00 . A A . 1 GLY C 1 1
8 10208 1 1 1 GLY CA C 10.832 4.053 27.910 1.00 . A A . 1 GLY CA 1 1
8 10209 1 1 1 GLY H1 H 11.753 3.195 29.613 1.00 . A A . 1 GLY H1 1 1
8 10210 1 1 1 GLY HA2 H 9.757 4.093 27.999 1.00 . A A . 1 GLY HA2 1 1
8 10211 1 1 1 GLY HA3 H 11.246 4.990 28.253 1.00 . A A . 1 GLY HA3 1 1
8 10212 1 1 1 GLY N N 11.333 2.983 28.753 1.00 . A A . 1 GLY N 1 1
8 10213 1 1 1 GLY O O 12.331 4.120 26.050 1.00 . A A . 1 GLY O 1 1
8 10214 1 1 2 SER C C 9.384 3.850 23.395 1.00 . A A . 2 SER C 1 1
8 10215 1 1 2 SER CA C 10.462 3.172 24.236 1.00 . A A . 2 SER CA 1 1
8 10216 1 1 2 SER CB C 10.487 1.672 23.940 1.00 . A A . 2 SER CB 1 1
8 10217 1 1 2 SER H H 9.351 3.216 26.037 1.00 . A A . 2 SER H 1 1
8 10218 1 1 2 SER HA H 11.422 3.597 23.980 1.00 . A A . 2 SER HA 1 1
8 10219 1 1 2 SER HB2 H 10.702 1.517 22.893 1.00 . A A . 2 SER HB2 1 1
8 10220 1 1 2 SER HB3 H 11.255 1.202 24.538 1.00 . A A . 2 SER HB3 1 1
8 10221 1 1 2 SER HG H 9.238 0.781 25.158 1.00 . A A . 2 SER HG 1 1
8 10222 1 1 2 SER N N 10.235 3.404 25.657 1.00 . A A . 2 SER N 1 1
8 10223 1 1 2 SER O O 8.220 3.911 23.790 1.00 . A A . 2 SER O 1 1
8 10224 1 1 2 SER OG O 9.240 1.071 24.243 1.00 . A A . 2 SER OG 1 1
8 10225 1 1 3 SER C C 8.964 4.485 19.919 1.00 . A A . 3 SER C 1 1
8 10226 1 1 3 SER CA C 8.852 5.037 21.338 1.00 . A A . 3 SER CA 1 1
8 10227 1 1 3 SER CB C 9.120 6.543 21.334 1.00 . A A . 3 SER CB 1 1
8 10228 1 1 3 SER H H 10.724 4.279 21.974 1.00 . A A . 3 SER H 1 1
8 10229 1 1 3 SER HA H 7.851 4.859 21.702 1.00 . A A . 3 SER HA 1 1
8 10230 1 1 3 SER HB2 H 10.185 6.717 21.315 1.00 . A A . 3 SER HB2 1 1
8 10231 1 1 3 SER HB3 H 8.667 6.984 20.458 1.00 . A A . 3 SER HB3 1 1
8 10232 1 1 3 SER HG H 8.620 6.550 23.228 1.00 . A A . 3 SER HG 1 1
8 10233 1 1 3 SER N N 9.782 4.359 22.233 1.00 . A A . 3 SER N 1 1
8 10234 1 1 3 SER O O 10.063 4.297 19.400 1.00 . A A . 3 SER O 1 1
8 10235 1 1 3 SER OG O 8.577 7.160 22.489 1.00 . A A . 3 SER OG 1 1
8 10236 1 1 4 GLY C C 8.713 4.481 17.013 1.00 . A A . 4 GLY C 1 1
8 10237 1 1 4 GLY CA C 7.808 3.701 17.946 1.00 . A A . 4 GLY CA 1 1
8 10238 1 1 4 GLY H H 6.970 4.398 19.762 1.00 . A A . 4 GLY H 1 1
8 10239 1 1 4 GLY HA2 H 8.134 2.672 17.970 1.00 . A A . 4 GLY HA2 1 1
8 10240 1 1 4 GLY HA3 H 6.798 3.739 17.564 1.00 . A A . 4 GLY HA3 1 1
8 10241 1 1 4 GLY N N 7.817 4.228 19.298 1.00 . A A . 4 GLY N 1 1
8 10242 1 1 4 GLY O O 8.607 5.703 16.913 1.00 . A A . 4 GLY O 1 1
8 10243 1 1 5 SER C C 10.026 4.315 13.970 1.00 . A A . 5 SER C 1 1
8 10244 1 1 5 SER CA C 10.537 4.408 15.404 1.00 . A A . 5 SER CA 1 1
8 10245 1 1 5 SER CB C 11.917 3.756 15.509 1.00 . A A . 5 SER CB 1 1
8 10246 1 1 5 SER H H 9.641 2.802 16.452 1.00 . A A . 5 SER H 1 1
8 10247 1 1 5 SER HA H 10.619 5.450 15.678 1.00 . A A . 5 SER HA 1 1
8 10248 1 1 5 SER HB2 H 12.552 4.133 14.721 1.00 . A A . 5 SER HB2 1 1
8 10249 1 1 5 SER HB3 H 12.354 3.996 16.468 1.00 . A A . 5 SER HB3 1 1
8 10250 1 1 5 SER HG H 12.054 2.087 14.492 1.00 . A A . 5 SER HG 1 1
8 10251 1 1 5 SER N N 9.606 3.774 16.329 1.00 . A A . 5 SER N 1 1
8 10252 1 1 5 SER O O 8.993 3.699 13.706 1.00 . A A . 5 SER O 1 1
8 10253 1 1 5 SER OG O 11.827 2.347 15.388 1.00 . A A . 5 SER OG 1 1
8 10254 1 1 6 SER C C 11.366 4.103 10.814 1.00 . A A . 6 SER C 1 1
8 10255 1 1 6 SER CA C 10.377 4.921 11.638 1.00 . A A . 6 SER CA 1 1
8 10256 1 1 6 SER CB C 10.305 6.351 11.098 1.00 . A A . 6 SER CB 1 1
8 10257 1 1 6 SER H H 11.571 5.405 13.319 1.00 . A A . 6 SER H 1 1
8 10258 1 1 6 SER HA H 9.400 4.467 11.562 1.00 . A A . 6 SER HA 1 1
8 10259 1 1 6 SER HB2 H 9.654 6.939 11.727 1.00 . A A . 6 SER HB2 1 1
8 10260 1 1 6 SER HB3 H 11.295 6.784 11.100 1.00 . A A . 6 SER HB3 1 1
8 10261 1 1 6 SER HG H 9.020 5.816 9.720 1.00 . A A . 6 SER HG 1 1
8 10262 1 1 6 SER N N 10.757 4.931 13.046 1.00 . A A . 6 SER N 1 1
8 10263 1 1 6 SER O O 12.379 4.621 10.345 1.00 . A A . 6 SER O 1 1
8 10264 1 1 6 SER OG O 9.801 6.371 9.774 1.00 . A A . 6 SER OG 1 1
8 10265 1 1 7 GLY C C 12.196 2.475 8.477 1.00 . A A . 7 GLY C 1 1
8 10266 1 1 7 GLY CA C 11.936 1.949 9.875 1.00 . A A . 7 GLY CA 1 1
8 10267 1 1 7 GLY H H 10.243 2.461 11.040 1.00 . A A . 7 GLY H 1 1
8 10268 1 1 7 GLY HA2 H 12.878 1.853 10.393 1.00 . A A . 7 GLY HA2 1 1
8 10269 1 1 7 GLY HA3 H 11.476 0.974 9.800 1.00 . A A . 7 GLY HA3 1 1
8 10270 1 1 7 GLY N N 11.064 2.820 10.642 1.00 . A A . 7 GLY N 1 1
8 10271 1 1 7 GLY O O 11.474 3.345 7.990 1.00 . A A . 7 GLY O 1 1
8 10272 1 1 8 GLN C C 12.590 1.831 5.462 1.00 . A A . 8 GLN C 1 1
8 10273 1 1 8 GLN CA C 13.586 2.372 6.482 1.00 . A A . 8 GLN CA 1 1
8 10274 1 1 8 GLN CB C 14.999 1.903 6.132 1.00 . A A . 8 GLN CB 1 1
8 10275 1 1 8 GLN CD C 17.475 2.335 6.389 1.00 . A A . 8 GLN CD 1 1
8 10276 1 1 8 GLN CG C 16.087 2.589 6.942 1.00 . A A . 8 GLN CG 1 1
8 10277 1 1 8 GLN H H 13.769 1.258 8.272 1.00 . A A . 8 GLN H 1 1
8 10278 1 1 8 GLN HA H 13.558 3.451 6.456 1.00 . A A . 8 GLN HA 1 1
8 10279 1 1 8 GLN HB2 H 15.066 0.839 6.307 1.00 . A A . 8 GLN HB2 1 1
8 10280 1 1 8 GLN HB3 H 15.182 2.099 5.086 1.00 . A A . 8 GLN HB3 1 1
8 10281 1 1 8 GLN HE21 H 17.373 3.998 5.303 1.00 . A A . 8 GLN HE21 1 1
8 10282 1 1 8 GLN HE22 H 18.838 3.093 5.156 1.00 . A A . 8 GLN HE22 1 1
8 10283 1 1 8 GLN HG2 H 15.904 3.654 6.937 1.00 . A A . 8 GLN HG2 1 1
8 10284 1 1 8 GLN HG3 H 16.046 2.223 7.957 1.00 . A A . 8 GLN HG3 1 1
8 10285 1 1 8 GLN N N 13.231 1.948 7.831 1.00 . A A . 8 GLN N 1 1
8 10286 1 1 8 GLN NE2 N 17.943 3.232 5.529 1.00 . A A . 8 GLN NE2 1 1
8 10287 1 1 8 GLN O O 12.897 0.905 4.711 1.00 . A A . 8 GLN O 1 1
8 10288 1 1 8 GLN OE1 O 18.120 1.344 6.731 1.00 . A A . 8 GLN OE1 1 1
8 10289 1 1 9 ALA C C 9.331 3.099 4.293 1.00 . A A . 9 ALA C 1 1
8 10290 1 1 9 ALA CA C 10.356 1.991 4.511 1.00 . A A . 9 ALA CA 1 1
8 10291 1 1 9 ALA CB C 9.674 0.731 5.020 1.00 . A A . 9 ALA CB 1 1
8 10292 1 1 9 ALA H H 11.212 3.148 6.063 1.00 . A A . 9 ALA H 1 1
8 10293 1 1 9 ALA HA H 10.827 1.760 3.566 1.00 . A A . 9 ALA HA 1 1
8 10294 1 1 9 ALA HB1 H 10.216 0.347 5.872 1.00 . A A . 9 ALA HB1 1 1
8 10295 1 1 9 ALA HB2 H 8.660 0.965 5.314 1.00 . A A . 9 ALA HB2 1 1
8 10296 1 1 9 ALA HB3 H 9.660 -0.013 4.237 1.00 . A A . 9 ALA HB3 1 1
8 10297 1 1 9 ALA N N 11.396 2.414 5.440 1.00 . A A . 9 ALA N 1 1
8 10298 1 1 9 ALA O O 8.793 3.657 5.250 1.00 . A A . 9 ALA O 1 1
8 10299 1 1 10 ASP C C 6.961 3.885 1.852 1.00 . A A . 10 ASP C 1 1
8 10300 1 1 10 ASP CA C 8.104 4.455 2.687 1.00 . A A . 10 ASP CA 1 1
8 10301 1 1 10 ASP CB C 8.795 5.585 1.923 1.00 . A A . 10 ASP CB 1 1
8 10302 1 1 10 ASP CG C 10.170 5.902 2.478 1.00 . A A . 10 ASP CG 1 1
8 10303 1 1 10 ASP H H 9.527 2.932 2.311 1.00 . A A . 10 ASP H 1 1
8 10304 1 1 10 ASP HA H 7.700 4.849 3.607 1.00 . A A . 10 ASP HA 1 1
8 10305 1 1 10 ASP HB2 H 8.903 5.298 0.887 1.00 . A A . 10 ASP HB2 1 1
8 10306 1 1 10 ASP HB3 H 8.188 6.476 1.984 1.00 . A A . 10 ASP HB3 1 1
8 10307 1 1 10 ASP N N 9.065 3.413 3.030 1.00 . A A . 10 ASP N 1 1
8 10308 1 1 10 ASP O O 7.131 3.587 0.671 1.00 . A A . 10 ASP O 1 1
8 10309 1 1 10 ASP OD1 O 11.139 5.214 2.092 1.00 . A A . 10 ASP OD1 1 1
8 10310 1 1 10 ASP OD2 O 10.278 6.839 3.296 1.00 . A A . 10 ASP OD2 1 1
8 10311 1 1 11 ALA C C 3.888 4.301 1.031 1.00 . A A . 11 ALA C 1 1
8 10312 1 1 11 ALA CA C 4.625 3.204 1.791 1.00 . A A . 11 ALA CA 1 1
8 10313 1 1 11 ALA CB C 3.693 2.531 2.787 1.00 . A A . 11 ALA CB 1 1
8 10314 1 1 11 ALA H H 5.724 3.993 3.419 1.00 . A A . 11 ALA H 1 1
8 10315 1 1 11 ALA HA H 4.962 2.456 1.088 1.00 . A A . 11 ALA HA 1 1
8 10316 1 1 11 ALA HB1 H 4.276 2.058 3.563 1.00 . A A . 11 ALA HB1 1 1
8 10317 1 1 11 ALA HB2 H 3.041 3.272 3.227 1.00 . A A . 11 ALA HB2 1 1
8 10318 1 1 11 ALA HB3 H 3.099 1.787 2.277 1.00 . A A . 11 ALA HB3 1 1
8 10319 1 1 11 ALA N N 5.797 3.737 2.476 1.00 . A A . 11 ALA N 1 1
8 10320 1 1 11 ALA O O 3.447 4.098 -0.099 1.00 . A A . 11 ALA O 1 1
8 10321 1 1 12 GLY C C 2.140 7.301 1.979 1.00 . A A . 12 GLY C 1 1
8 10322 1 1 12 GLY CA C 3.072 6.578 1.027 1.00 . A A . 12 GLY CA 1 1
8 10323 1 1 12 GLY H H 4.130 5.571 2.560 1.00 . A A . 12 GLY H 1 1
8 10324 1 1 12 GLY HA2 H 3.807 7.277 0.659 1.00 . A A . 12 GLY HA2 1 1
8 10325 1 1 12 GLY HA3 H 2.496 6.203 0.193 1.00 . A A . 12 GLY HA3 1 1
8 10326 1 1 12 GLY N N 3.758 5.466 1.660 1.00 . A A . 12 GLY N 1 1
8 10327 1 1 12 GLY O O 1.858 6.832 3.082 1.00 . A A . 12 GLY O 1 1
8 10328 1 1 13 PRO C C -0.643 8.648 2.504 1.00 . A A . 13 PRO C 1 1
8 10329 1 1 13 PRO CA C 0.734 9.288 2.361 1.00 . A A . 13 PRO CA 1 1
8 10330 1 1 13 PRO CB C 0.636 10.597 1.573 1.00 . A A . 13 PRO CB 1 1
8 10331 1 1 13 PRO CD C 1.940 9.093 0.250 1.00 . A A . 13 PRO CD 1 1
8 10332 1 1 13 PRO CG C 0.944 10.217 0.166 1.00 . A A . 13 PRO CG 1 1
8 10333 1 1 13 PRO HA H 1.141 9.485 3.342 1.00 . A A . 13 PRO HA 1 1
8 10334 1 1 13 PRO HB2 H -0.362 11.001 1.665 1.00 . A A . 13 PRO HB2 1 1
8 10335 1 1 13 PRO HB3 H 1.354 11.306 1.957 1.00 . A A . 13 PRO HB3 1 1
8 10336 1 1 13 PRO HD2 H 1.784 8.390 -0.555 1.00 . A A . 13 PRO HD2 1 1
8 10337 1 1 13 PRO HD3 H 2.948 9.479 0.226 1.00 . A A . 13 PRO HD3 1 1
8 10338 1 1 13 PRO HG2 H 0.045 9.885 -0.330 1.00 . A A . 13 PRO HG2 1 1
8 10339 1 1 13 PRO HG3 H 1.374 11.059 -0.355 1.00 . A A . 13 PRO HG3 1 1
8 10340 1 1 13 PRO N N 1.646 8.473 1.553 1.00 . A A . 13 PRO N 1 1
8 10341 1 1 13 PRO O O -1.065 7.865 1.652 1.00 . A A . 13 PRO O 1 1
8 10342 1 1 14 ASP C C -3.474 8.356 2.544 1.00 . A A . 14 ASP C 1 1
8 10343 1 1 14 ASP CA C -2.669 8.446 3.837 1.00 . A A . 14 ASP CA 1 1
8 10344 1 1 14 ASP CB C -3.410 9.314 4.855 1.00 . A A . 14 ASP CB 1 1
8 10345 1 1 14 ASP CG C -4.112 10.493 4.208 1.00 . A A . 14 ASP CG 1 1
8 10346 1 1 14 ASP H H -0.947 9.616 4.226 1.00 . A A . 14 ASP H 1 1
8 10347 1 1 14 ASP HA H -2.551 7.453 4.243 1.00 . A A . 14 ASP HA 1 1
8 10348 1 1 14 ASP HB2 H -4.150 8.712 5.361 1.00 . A A . 14 ASP HB2 1 1
8 10349 1 1 14 ASP HB3 H -2.703 9.692 5.579 1.00 . A A . 14 ASP HB3 1 1
8 10350 1 1 14 ASP N N -1.338 8.987 3.584 1.00 . A A . 14 ASP N 1 1
8 10351 1 1 14 ASP O O -3.286 9.154 1.626 1.00 . A A . 14 ASP O 1 1
8 10352 1 1 14 ASP OD1 O -3.413 11.422 3.753 1.00 . A A . 14 ASP OD1 1 1
8 10353 1 1 14 ASP OD2 O -5.360 10.486 4.159 1.00 . A A . 14 ASP OD2 1 1
8 10354 1 1 15 LYS C C -6.673 7.448 1.622 1.00 . A A . 15 LYS C 1 1
8 10355 1 1 15 LYS CA C -5.206 7.182 1.300 1.00 . A A . 15 LYS CA 1 1
8 10356 1 1 15 LYS CB C -5.040 5.759 0.763 1.00 . A A . 15 LYS CB 1 1
8 10357 1 1 15 LYS CD C -3.407 5.800 -1.146 1.00 . A A . 15 LYS CD 1 1
8 10358 1 1 15 LYS CE C -1.935 6.043 -1.446 1.00 . A A . 15 LYS CE 1 1
8 10359 1 1 15 LYS CG C -3.624 5.439 0.314 1.00 . A A . 15 LYS CG 1 1
8 10360 1 1 15 LYS H H -4.475 6.773 3.244 1.00 . A A . 15 LYS H 1 1
8 10361 1 1 15 LYS HA H -4.883 7.883 0.545 1.00 . A A . 15 LYS HA 1 1
8 10362 1 1 15 LYS HB2 H -5.316 5.060 1.538 1.00 . A A . 15 LYS HB2 1 1
8 10363 1 1 15 LYS HB3 H -5.701 5.626 -0.082 1.00 . A A . 15 LYS HB3 1 1
8 10364 1 1 15 LYS HD2 H -3.760 4.989 -1.765 1.00 . A A . 15 LYS HD2 1 1
8 10365 1 1 15 LYS HD3 H -3.964 6.698 -1.372 1.00 . A A . 15 LYS HD3 1 1
8 10366 1 1 15 LYS HE2 H -1.351 5.275 -0.964 1.00 . A A . 15 LYS HE2 1 1
8 10367 1 1 15 LYS HE3 H -1.787 5.991 -2.515 1.00 . A A . 15 LYS HE3 1 1
8 10368 1 1 15 LYS HG2 H -2.928 6.001 0.920 1.00 . A A . 15 LYS HG2 1 1
8 10369 1 1 15 LYS HG3 H -3.445 4.381 0.445 1.00 . A A . 15 LYS HG3 1 1
8 10370 1 1 15 LYS HZ1 H -2.241 7.835 -0.417 1.00 . A A . 15 LYS HZ1 1 1
8 10371 1 1 15 LYS HZ2 H -1.227 7.982 -1.764 1.00 . A A . 15 LYS HZ2 1 1
8 10372 1 1 15 LYS HZ3 H -0.650 7.266 -0.344 1.00 . A A . 15 LYS HZ3 1 1
8 10373 1 1 15 LYS N N -4.371 7.378 2.479 1.00 . A A . 15 LYS N 1 1
8 10374 1 1 15 LYS NZ N -1.482 7.375 -0.958 1.00 . A A . 15 LYS NZ 1 1
8 10375 1 1 15 LYS O O -7.207 6.926 2.600 1.00 . A A . 15 LYS O 1 1
8 10376 1 1 16 GLU C C -9.526 8.346 -0.286 1.00 . A A . 16 GLU C 1 1
8 10377 1 1 16 GLU CA C -8.724 8.593 0.989 1.00 . A A . 16 GLU CA 1 1
8 10378 1 1 16 GLU CB C -8.870 10.054 1.420 1.00 . A A . 16 GLU CB 1 1
8 10379 1 1 16 GLU CD C -10.309 11.791 2.557 1.00 . A A . 16 GLU CD 1 1
8 10380 1 1 16 GLU CG C -10.096 10.316 2.278 1.00 . A A . 16 GLU CG 1 1
8 10381 1 1 16 GLU H H -6.838 8.646 0.029 1.00 . A A . 16 GLU H 1 1
8 10382 1 1 16 GLU HA H -9.109 7.957 1.771 1.00 . A A . 16 GLU HA 1 1
8 10383 1 1 16 GLU HB2 H -7.994 10.340 1.983 1.00 . A A . 16 GLU HB2 1 1
8 10384 1 1 16 GLU HB3 H -8.936 10.672 0.537 1.00 . A A . 16 GLU HB3 1 1
8 10385 1 1 16 GLU HG2 H -10.966 9.933 1.767 1.00 . A A . 16 GLU HG2 1 1
8 10386 1 1 16 GLU HG3 H -9.978 9.800 3.220 1.00 . A A . 16 GLU HG3 1 1
8 10387 1 1 16 GLU N N -7.319 8.261 0.791 1.00 . A A . 16 GLU N 1 1
8 10388 1 1 16 GLU O O -9.501 9.154 -1.216 1.00 . A A . 16 GLU O 1 1
8 10389 1 1 16 GLU OE1 O -10.643 12.533 1.610 1.00 . A A . 16 GLU OE1 1 1
8 10390 1 1 16 GLU OE2 O -10.142 12.204 3.724 1.00 . A A . 16 GLU OE2 1 1
8 10391 1 1 17 LEU C C -12.510 7.234 -1.258 1.00 . A A . 17 LEU C 1 1
8 10392 1 1 17 LEU CA C -11.046 6.869 -1.483 1.00 . A A . 17 LEU CA 1 1
8 10393 1 1 17 LEU CB C -10.922 5.373 -1.777 1.00 . A A . 17 LEU CB 1 1
8 10394 1 1 17 LEU CD1 C -9.488 3.318 -1.691 1.00 . A A . 17 LEU CD1 1 1
8 10395 1 1 17 LEU CD2 C -8.885 5.197 -3.228 1.00 . A A . 17 LEU CD2 1 1
8 10396 1 1 17 LEU CG C -9.497 4.827 -1.885 1.00 . A A . 17 LEU CG 1 1
8 10397 1 1 17 LEU H H -10.217 6.620 0.449 1.00 . A A . 17 LEU H 1 1
8 10398 1 1 17 LEU HA H -10.675 7.426 -2.329 1.00 . A A . 17 LEU HA 1 1
8 10399 1 1 17 LEU HB2 H -11.422 4.837 -0.985 1.00 . A A . 17 LEU HB2 1 1
8 10400 1 1 17 LEU HB3 H -11.424 5.178 -2.714 1.00 . A A . 17 LEU HB3 1 1
8 10401 1 1 17 LEU HD11 H -9.389 2.833 -2.650 1.00 . A A . 17 LEU HD11 1 1
8 10402 1 1 17 LEU HD12 H -10.412 3.010 -1.225 1.00 . A A . 17 LEU HD12 1 1
8 10403 1 1 17 LEU HD13 H -8.657 3.042 -1.059 1.00 . A A . 17 LEU HD13 1 1
8 10404 1 1 17 LEU HD21 H -9.231 6.176 -3.524 1.00 . A A . 17 LEU HD21 1 1
8 10405 1 1 17 LEU HD22 H -9.180 4.471 -3.971 1.00 . A A . 17 LEU HD22 1 1
8 10406 1 1 17 LEU HD23 H -7.808 5.207 -3.142 1.00 . A A . 17 LEU HD23 1 1
8 10407 1 1 17 LEU HG H -8.890 5.266 -1.106 1.00 . A A . 17 LEU HG 1 1
8 10408 1 1 17 LEU N N -10.237 7.224 -0.322 1.00 . A A . 17 LEU N 1 1
8 10409 1 1 17 LEU O O -12.976 7.306 -0.120 1.00 . A A . 17 LEU O 1 1
8 10410 1 1 18 THR C C -15.468 7.020 -3.276 1.00 . A A . 18 THR C 1 1
8 10411 1 1 18 THR CA C -14.644 7.819 -2.273 1.00 . A A . 18 THR CA 1 1
8 10412 1 1 18 THR CB C -14.858 9.322 -2.531 1.00 . A A . 18 THR CB 1 1
8 10413 1 1 18 THR CG2 C -16.330 9.687 -2.412 1.00 . A A . 18 THR CG2 1 1
8 10414 1 1 18 THR H H -12.804 7.389 -3.229 1.00 . A A . 18 THR H 1 1
8 10415 1 1 18 THR HA H -14.990 7.593 -1.275 1.00 . A A . 18 THR HA 1 1
8 10416 1 1 18 THR HB H -14.526 9.550 -3.534 1.00 . A A . 18 THR HB 1 1
8 10417 1 1 18 THR HG1 H -14.411 9.926 -0.708 1.00 . A A . 18 THR HG1 1 1
8 10418 1 1 18 THR HG21 H -16.767 9.152 -1.582 1.00 . A A . 18 THR HG21 1 1
8 10419 1 1 18 THR HG22 H -16.843 9.417 -3.323 1.00 . A A . 18 THR HG22 1 1
8 10420 1 1 18 THR HG23 H -16.425 10.750 -2.246 1.00 . A A . 18 THR HG23 1 1
8 10421 1 1 18 THR N N -13.233 7.462 -2.350 1.00 . A A . 18 THR N 1 1
8 10422 1 1 18 THR O O -15.413 7.270 -4.480 1.00 . A A . 18 THR O 1 1
8 10423 1 1 18 THR OG1 O -14.093 10.093 -1.598 1.00 . A A . 18 THR OG1 1 1
8 10424 1 1 19 LEU C C -17.677 6.038 -4.762 1.00 . A A . 19 LEU C 1 1
8 10425 1 1 19 LEU CA C -17.072 5.222 -3.624 1.00 . A A . 19 LEU CA 1 1
8 10426 1 1 19 LEU CB C -18.184 4.572 -2.799 1.00 . A A . 19 LEU CB 1 1
8 10427 1 1 19 LEU CD1 C -18.890 2.976 -1.000 1.00 . A A . 19 LEU CD1 1 1
8 10428 1 1 19 LEU CD2 C -17.440 2.180 -2.876 1.00 . A A . 19 LEU CD2 1 1
8 10429 1 1 19 LEU CG C -17.781 3.353 -1.969 1.00 . A A . 19 LEU CG 1 1
8 10430 1 1 19 LEU H H -16.236 5.906 -1.804 1.00 . A A . 19 LEU H 1 1
8 10431 1 1 19 LEU HA H -16.448 4.447 -4.045 1.00 . A A . 19 LEU HA 1 1
8 10432 1 1 19 LEU HB2 H -18.573 5.318 -2.123 1.00 . A A . 19 LEU HB2 1 1
8 10433 1 1 19 LEU HB3 H -18.965 4.266 -3.482 1.00 . A A . 19 LEU HB3 1 1
8 10434 1 1 19 LEU HD11 H -19.828 2.920 -1.531 1.00 . A A . 19 LEU HD11 1 1
8 10435 1 1 19 LEU HD12 H -18.959 3.724 -0.224 1.00 . A A . 19 LEU HD12 1 1
8 10436 1 1 19 LEU HD13 H -18.669 2.017 -0.556 1.00 . A A . 19 LEU HD13 1 1
8 10437 1 1 19 LEU HD21 H -16.781 2.512 -3.664 1.00 . A A . 19 LEU HD21 1 1
8 10438 1 1 19 LEU HD22 H -18.348 1.784 -3.308 1.00 . A A . 19 LEU HD22 1 1
8 10439 1 1 19 LEU HD23 H -16.952 1.408 -2.298 1.00 . A A . 19 LEU HD23 1 1
8 10440 1 1 19 LEU HG H -16.900 3.596 -1.390 1.00 . A A . 19 LEU HG 1 1
8 10441 1 1 19 LEU N N -16.234 6.058 -2.772 1.00 . A A . 19 LEU N 1 1
8 10442 1 1 19 LEU O O -17.824 7.257 -4.674 1.00 . A A . 19 LEU O 1 1
8 10443 1 1 20 PRO C C -16.402 3.495 -6.083 1.00 . A A . 20 PRO C 1 1
8 10444 1 1 20 PRO CA C -17.868 3.900 -5.972 1.00 . A A . 20 PRO CA 1 1
8 10445 1 1 20 PRO CB C -18.616 3.556 -7.262 1.00 . A A . 20 PRO CB 1 1
8 10446 1 1 20 PRO CD C -18.641 5.938 -7.064 1.00 . A A . 20 PRO CD 1 1
8 10447 1 1 20 PRO CG C -18.591 4.814 -8.061 1.00 . A A . 20 PRO CG 1 1
8 10448 1 1 20 PRO HA H -18.321 3.379 -5.141 1.00 . A A . 20 PRO HA 1 1
8 10449 1 1 20 PRO HB2 H -18.107 2.752 -7.774 1.00 . A A . 20 PRO HB2 1 1
8 10450 1 1 20 PRO HB3 H -19.627 3.258 -7.027 1.00 . A A . 20 PRO HB3 1 1
8 10451 1 1 20 PRO HD2 H -18.061 6.779 -7.415 1.00 . A A . 20 PRO HD2 1 1
8 10452 1 1 20 PRO HD3 H -19.664 6.233 -6.879 1.00 . A A . 20 PRO HD3 1 1
8 10453 1 1 20 PRO HG2 H -17.680 4.864 -8.637 1.00 . A A . 20 PRO HG2 1 1
8 10454 1 1 20 PRO HG3 H -19.452 4.852 -8.712 1.00 . A A . 20 PRO HG3 1 1
8 10455 1 1 20 PRO N N -18.038 5.351 -5.856 1.00 . A A . 20 PRO N 1 1
8 10456 1 1 20 PRO O O -16.078 2.310 -6.158 1.00 . A A . 20 PRO O 1 1
8 10457 1 1 21 VAL C C -13.608 3.321 -5.070 1.00 . A A . 21 VAL C 1 1
8 10458 1 1 21 VAL CA C -14.085 4.236 -6.193 1.00 . A A . 21 VAL CA 1 1
8 10459 1 1 21 VAL CB C -13.280 5.548 -6.149 1.00 . A A . 21 VAL CB 1 1
8 10460 1 1 21 VAL CG1 C -11.787 5.260 -6.195 1.00 . A A . 21 VAL CG1 1 1
8 10461 1 1 21 VAL CG2 C -13.690 6.463 -7.293 1.00 . A A . 21 VAL CG2 1 1
8 10462 1 1 21 VAL H H -15.837 5.413 -6.030 1.00 . A A . 21 VAL H 1 1
8 10463 1 1 21 VAL HA H -13.897 3.754 -7.141 1.00 . A A . 21 VAL HA 1 1
8 10464 1 1 21 VAL HB H -13.498 6.050 -5.218 1.00 . A A . 21 VAL HB 1 1
8 10465 1 1 21 VAL HG11 H -11.392 5.561 -7.154 1.00 . A A . 21 VAL HG11 1 1
8 10466 1 1 21 VAL HG12 H -11.289 5.810 -5.410 1.00 . A A . 21 VAL HG12 1 1
8 10467 1 1 21 VAL HG13 H -11.620 4.202 -6.054 1.00 . A A . 21 VAL HG13 1 1
8 10468 1 1 21 VAL HG21 H -14.660 6.889 -7.083 1.00 . A A . 21 VAL HG21 1 1
8 10469 1 1 21 VAL HG22 H -12.963 7.255 -7.397 1.00 . A A . 21 VAL HG22 1 1
8 10470 1 1 21 VAL HG23 H -13.737 5.894 -8.210 1.00 . A A . 21 VAL HG23 1 1
8 10471 1 1 21 VAL N N -15.518 4.488 -6.092 1.00 . A A . 21 VAL N 1 1
8 10472 1 1 21 VAL O O -13.164 3.789 -4.021 1.00 . A A . 21 VAL O 1 1
8 10473 1 1 22 ASP C C -11.989 0.347 -4.738 1.00 . A A . 22 ASP C 1 1
8 10474 1 1 22 ASP CA C -13.280 1.034 -4.305 1.00 . A A . 22 ASP CA 1 1
8 10475 1 1 22 ASP CB C -14.378 -0.007 -4.086 1.00 . A A . 22 ASP CB 1 1
8 10476 1 1 22 ASP CG C -14.796 -0.688 -5.374 1.00 . A A . 22 ASP CG 1 1
8 10477 1 1 22 ASP H H -14.066 1.705 -6.153 1.00 . A A . 22 ASP H 1 1
8 10478 1 1 22 ASP HA H -13.101 1.557 -3.377 1.00 . A A . 22 ASP HA 1 1
8 10479 1 1 22 ASP HB2 H -14.018 -0.762 -3.402 1.00 . A A . 22 ASP HB2 1 1
8 10480 1 1 22 ASP HB3 H -15.244 0.477 -3.658 1.00 . A A . 22 ASP HB3 1 1
8 10481 1 1 22 ASP N N -13.703 2.016 -5.297 1.00 . A A . 22 ASP N 1 1
8 10482 1 1 22 ASP O O -11.791 -0.841 -4.483 1.00 . A A . 22 ASP O 1 1
8 10483 1 1 22 ASP OD1 O -14.122 -1.659 -5.778 1.00 . A A . 22 ASP OD1 1 1
8 10484 1 1 22 ASP OD2 O -15.797 -0.251 -5.979 1.00 . A A . 22 ASP OD2 1 1
8 10485 1 1 23 SER C C -8.761 1.639 -5.858 1.00 . A A . 23 SER C 1 1
8 10486 1 1 23 SER CA C -9.843 0.564 -5.867 1.00 . A A . 23 SER CA 1 1
8 10487 1 1 23 SER CB C -10.000 -0.006 -7.279 1.00 . A A . 23 SER CB 1 1
8 10488 1 1 23 SER H H -11.329 2.042 -5.568 1.00 . A A . 23 SER H 1 1
8 10489 1 1 23 SER HA H -9.550 -0.232 -5.198 1.00 . A A . 23 SER HA 1 1
8 10490 1 1 23 SER HB2 H -9.099 -0.534 -7.553 1.00 . A A . 23 SER HB2 1 1
8 10491 1 1 23 SER HB3 H -10.837 -0.688 -7.297 1.00 . A A . 23 SER HB3 1 1
8 10492 1 1 23 SER HG H -9.773 0.819 -9.041 1.00 . A A . 23 SER HG 1 1
8 10493 1 1 23 SER N N -11.114 1.101 -5.395 1.00 . A A . 23 SER N 1 1
8 10494 1 1 23 SER O O -8.978 2.760 -6.318 1.00 . A A . 23 SER O 1 1
8 10495 1 1 23 SER OG O -10.230 1.026 -8.222 1.00 . A A . 23 SER OG 1 1
8 10496 1 1 24 THR C C -5.161 1.535 -5.611 1.00 . A A . 24 THR C 1 1
8 10497 1 1 24 THR CA C -6.475 2.222 -5.257 1.00 . A A . 24 THR CA 1 1
8 10498 1 1 24 THR CB C -6.354 2.845 -3.853 1.00 . A A . 24 THR CB 1 1
8 10499 1 1 24 THR CG2 C -5.990 1.788 -2.821 1.00 . A A . 24 THR CG2 1 1
8 10500 1 1 24 THR H H -7.481 0.380 -4.978 1.00 . A A . 24 THR H 1 1
8 10501 1 1 24 THR HA H -6.658 3.016 -5.966 1.00 . A A . 24 THR HA 1 1
8 10502 1 1 24 THR HB H -7.307 3.278 -3.584 1.00 . A A . 24 THR HB 1 1
8 10503 1 1 24 THR HG1 H -5.705 4.652 -4.305 1.00 . A A . 24 THR HG1 1 1
8 10504 1 1 24 THR HG21 H -5.740 2.269 -1.888 1.00 . A A . 24 THR HG21 1 1
8 10505 1 1 24 THR HG22 H -5.142 1.219 -3.172 1.00 . A A . 24 THR HG22 1 1
8 10506 1 1 24 THR HG23 H -6.831 1.127 -2.672 1.00 . A A . 24 THR HG23 1 1
8 10507 1 1 24 THR N N -7.592 1.289 -5.328 1.00 . A A . 24 THR N 1 1
8 10508 1 1 24 THR O O -5.116 0.320 -5.808 1.00 . A A . 24 THR O 1 1
8 10509 1 1 24 THR OG1 O -5.359 3.875 -3.860 1.00 . A A . 24 THR OG1 1 1
8 10510 1 1 25 THR C C -1.725 2.258 -5.023 1.00 . A A . 25 THR C 1 1
8 10511 1 1 25 THR CA C -2.776 1.788 -6.022 1.00 . A A . 25 THR CA 1 1
8 10512 1 1 25 THR CB C -2.342 2.204 -7.440 1.00 . A A . 25 THR CB 1 1
8 10513 1 1 25 THR CG2 C -3.209 1.527 -8.492 1.00 . A A . 25 THR CG2 1 1
8 10514 1 1 25 THR H H -4.191 3.281 -5.524 1.00 . A A . 25 THR H 1 1
8 10515 1 1 25 THR HA H -2.834 0.710 -5.988 1.00 . A A . 25 THR HA 1 1
8 10516 1 1 25 THR HB H -1.316 1.900 -7.591 1.00 . A A . 25 THR HB 1 1
8 10517 1 1 25 THR HG1 H -2.443 3.854 -8.516 1.00 . A A . 25 THR HG1 1 1
8 10518 1 1 25 THR HG21 H -4.227 1.473 -8.138 1.00 . A A . 25 THR HG21 1 1
8 10519 1 1 25 THR HG22 H -2.838 0.530 -8.676 1.00 . A A . 25 THR HG22 1 1
8 10520 1 1 25 THR HG23 H -3.176 2.099 -9.407 1.00 . A A . 25 THR HG23 1 1
8 10521 1 1 25 THR N N -4.092 2.320 -5.691 1.00 . A A . 25 THR N 1 1
8 10522 1 1 25 THR O O -1.564 3.457 -4.794 1.00 . A A . 25 THR O 1 1
8 10523 1 1 25 THR OG1 O -2.433 3.626 -7.583 1.00 . A A . 25 THR OG1 1 1
8 10524 1 1 26 LEU C C 1.410 1.572 -4.097 1.00 . A A . 26 LEU C 1 1
8 10525 1 1 26 LEU CA C 0.027 1.624 -3.456 1.00 . A A . 26 LEU CA 1 1
8 10526 1 1 26 LEU CB C -0.039 0.652 -2.277 1.00 . A A . 26 LEU CB 1 1
8 10527 1 1 26 LEU CD1 C -1.611 -0.613 -0.790 1.00 . A A . 26 LEU CD1 1 1
8 10528 1 1 26 LEU CD2 C -1.109 1.791 -0.317 1.00 . A A . 26 LEU CD2 1 1
8 10529 1 1 26 LEU CG C -1.291 0.741 -1.403 1.00 . A A . 26 LEU CG 1 1
8 10530 1 1 26 LEU H H -1.184 0.369 -4.655 1.00 . A A . 26 LEU H 1 1
8 10531 1 1 26 LEU HA H -0.152 2.626 -3.097 1.00 . A A . 26 LEU HA 1 1
8 10532 1 1 26 LEU HB2 H 0.017 -0.351 -2.672 1.00 . A A . 26 LEU HB2 1 1
8 10533 1 1 26 LEU HB3 H 0.819 0.838 -1.648 1.00 . A A . 26 LEU HB3 1 1
8 10534 1 1 26 LEU HD11 H -2.641 -0.628 -0.469 1.00 . A A . 26 LEU HD11 1 1
8 10535 1 1 26 LEU HD12 H -0.966 -0.785 0.059 1.00 . A A . 26 LEU HD12 1 1
8 10536 1 1 26 LEU HD13 H -1.451 -1.388 -1.525 1.00 . A A . 26 LEU HD13 1 1
8 10537 1 1 26 LEU HD21 H -0.208 2.355 -0.509 1.00 . A A . 26 LEU HD21 1 1
8 10538 1 1 26 LEU HD22 H -1.031 1.304 0.644 1.00 . A A . 26 LEU HD22 1 1
8 10539 1 1 26 LEU HD23 H -1.959 2.458 -0.315 1.00 . A A . 26 LEU HD23 1 1
8 10540 1 1 26 LEU HG H -2.131 1.036 -2.017 1.00 . A A . 26 LEU HG 1 1
8 10541 1 1 26 LEU N N -1.011 1.307 -4.431 1.00 . A A . 26 LEU N 1 1
8 10542 1 1 26 LEU O O 2.034 0.512 -4.163 1.00 . A A . 26 LEU O 1 1
8 10543 1 1 27 ASP C C 4.241 3.321 -4.211 1.00 . A A . 27 ASP C 1 1
8 10544 1 1 27 ASP CA C 3.196 2.807 -5.196 1.00 . A A . 27 ASP CA 1 1
8 10545 1 1 27 ASP CB C 3.136 3.722 -6.420 1.00 . A A . 27 ASP CB 1 1
8 10546 1 1 27 ASP CG C 2.788 5.152 -6.058 1.00 . A A . 27 ASP CG 1 1
8 10547 1 1 27 ASP H H 1.339 3.532 -4.482 1.00 . A A . 27 ASP H 1 1
8 10548 1 1 27 ASP HA H 3.476 1.814 -5.514 1.00 . A A . 27 ASP HA 1 1
8 10549 1 1 27 ASP HB2 H 4.099 3.719 -6.911 1.00 . A A . 27 ASP HB2 1 1
8 10550 1 1 27 ASP HB3 H 2.387 3.350 -7.104 1.00 . A A . 27 ASP HB3 1 1
8 10551 1 1 27 ASP N N 1.884 2.721 -4.564 1.00 . A A . 27 ASP N 1 1
8 10552 1 1 27 ASP O O 4.156 4.452 -3.734 1.00 . A A . 27 ASP O 1 1
8 10553 1 1 27 ASP OD1 O 1.617 5.407 -5.710 1.00 . A A . 27 ASP OD1 1 1
8 10554 1 1 27 ASP OD2 O 3.688 6.017 -6.123 1.00 . A A . 27 ASP OD2 1 1
8 10555 1 1 28 GLY C C 7.541 3.309 -3.689 1.00 . A A . 28 GLY C 1 1
8 10556 1 1 28 GLY CA C 6.274 2.869 -2.983 1.00 . A A . 28 GLY CA 1 1
8 10557 1 1 28 GLY H H 5.244 1.592 -4.321 1.00 . A A . 28 GLY H 1 1
8 10558 1 1 28 GLY HA2 H 5.914 3.682 -2.370 1.00 . A A . 28 GLY HA2 1 1
8 10559 1 1 28 GLY HA3 H 6.505 2.027 -2.347 1.00 . A A . 28 GLY HA3 1 1
8 10560 1 1 28 GLY N N 5.227 2.482 -3.910 1.00 . A A . 28 GLY N 1 1
8 10561 1 1 28 GLY O O 8.640 3.161 -3.156 1.00 . A A . 28 GLY O 1 1
8 10562 1 1 29 SER C C 9.425 5.224 -4.847 1.00 . A A . 29 SER C 1 1
8 10563 1 1 29 SER CA C 8.528 4.310 -5.676 1.00 . A A . 29 SER CA 1 1
8 10564 1 1 29 SER CB C 8.051 5.045 -6.930 1.00 . A A . 29 SER CB 1 1
8 10565 1 1 29 SER H H 6.484 3.942 -5.264 1.00 . A A . 29 SER H 1 1
8 10566 1 1 29 SER HA H 9.097 3.441 -5.974 1.00 . A A . 29 SER HA 1 1
8 10567 1 1 29 SER HB2 H 7.545 4.350 -7.582 1.00 . A A . 29 SER HB2 1 1
8 10568 1 1 29 SER HB3 H 7.369 5.833 -6.644 1.00 . A A . 29 SER HB3 1 1
8 10569 1 1 29 SER HG H 8.837 5.955 -8.477 1.00 . A A . 29 SER HG 1 1
8 10570 1 1 29 SER N N 7.387 3.851 -4.893 1.00 . A A . 29 SER N 1 1
8 10571 1 1 29 SER O O 10.650 5.112 -4.884 1.00 . A A . 29 SER O 1 1
8 10572 1 1 29 SER OG O 9.141 5.618 -7.631 1.00 . A A . 29 SER OG 1 1
8 10573 1 1 30 LYS C C 10.029 6.380 -1.982 1.00 . A A . 30 LYS C 1 1
8 10574 1 1 30 LYS CA C 9.543 7.063 -3.256 1.00 . A A . 30 LYS CA 1 1
8 10575 1 1 30 LYS CB C 8.665 8.265 -2.901 1.00 . A A . 30 LYS CB 1 1
8 10576 1 1 30 LYS CD C 7.395 8.676 -5.028 1.00 . A A . 30 LYS CD 1 1
8 10577 1 1 30 LYS CE C 7.323 9.512 -6.296 1.00 . A A . 30 LYS CE 1 1
8 10578 1 1 30 LYS CG C 8.436 9.216 -4.063 1.00 . A A . 30 LYS CG 1 1
8 10579 1 1 30 LYS H H 7.825 6.169 -4.110 1.00 . A A . 30 LYS H 1 1
8 10580 1 1 30 LYS HA H 10.400 7.407 -3.816 1.00 . A A . 30 LYS HA 1 1
8 10581 1 1 30 LYS HB2 H 7.705 7.906 -2.561 1.00 . A A . 30 LYS HB2 1 1
8 10582 1 1 30 LYS HB3 H 9.138 8.816 -2.100 1.00 . A A . 30 LYS HB3 1 1
8 10583 1 1 30 LYS HD2 H 7.654 7.662 -5.294 1.00 . A A . 30 LYS HD2 1 1
8 10584 1 1 30 LYS HD3 H 6.428 8.687 -4.545 1.00 . A A . 30 LYS HD3 1 1
8 10585 1 1 30 LYS HE2 H 6.412 9.269 -6.822 1.00 . A A . 30 LYS HE2 1 1
8 10586 1 1 30 LYS HE3 H 7.312 10.557 -6.023 1.00 . A A . 30 LYS HE3 1 1
8 10587 1 1 30 LYS HG2 H 8.096 10.166 -3.678 1.00 . A A . 30 LYS HG2 1 1
8 10588 1 1 30 LYS HG3 H 9.368 9.353 -4.593 1.00 . A A . 30 LYS HG3 1 1
8 10589 1 1 30 LYS HZ1 H 9.352 9.647 -6.776 1.00 . A A . 30 LYS HZ1 1 1
8 10590 1 1 30 LYS HZ2 H 8.324 9.709 -8.119 1.00 . A A . 30 LYS HZ2 1 1
8 10591 1 1 30 LYS HZ3 H 8.607 8.236 -7.338 1.00 . A A . 30 LYS HZ3 1 1
8 10592 1 1 30 LYS N N 8.804 6.129 -4.097 1.00 . A A . 30 LYS N 1 1
8 10593 1 1 30 LYS NZ N 8.483 9.258 -7.195 1.00 . A A . 30 LYS NZ 1 1
8 10594 1 1 30 LYS O O 9.789 6.865 -0.876 1.00 . A A . 30 LYS O 1 1
8 10595 1 1 31 SER C C 12.639 4.969 -0.642 1.00 . A A . 31 SER C 1 1
8 10596 1 1 31 SER CA C 11.232 4.503 -1.006 1.00 . A A . 31 SER CA 1 1
8 10597 1 1 31 SER CB C 11.244 3.005 -1.318 1.00 . A A . 31 SER CB 1 1
8 10598 1 1 31 SER H H 10.874 4.917 -3.051 1.00 . A A . 31 SER H 1 1
8 10599 1 1 31 SER HA H 10.578 4.681 -0.166 1.00 . A A . 31 SER HA 1 1
8 10600 1 1 31 SER HB2 H 11.546 2.459 -0.438 1.00 . A A . 31 SER HB2 1 1
8 10601 1 1 31 SER HB3 H 10.252 2.694 -1.613 1.00 . A A . 31 SER HB3 1 1
8 10602 1 1 31 SER HG H 12.208 3.465 -2.961 1.00 . A A . 31 SER HG 1 1
8 10603 1 1 31 SER N N 10.715 5.253 -2.144 1.00 . A A . 31 SER N 1 1
8 10604 1 1 31 SER O O 13.283 5.688 -1.406 1.00 . A A . 31 SER O 1 1
8 10605 1 1 31 SER OG O 12.147 2.711 -2.370 1.00 . A A . 31 SER OG 1 1
8 10606 1 1 32 SER C C 15.426 4.989 -0.162 1.00 . A A . 32 SER C 1 1
8 10607 1 1 32 SER CA C 14.437 4.932 0.998 1.00 . A A . 32 SER CA 1 1
8 10608 1 1 32 SER CB C 14.929 3.941 2.055 1.00 . A A . 32 SER CB 1 1
8 10609 1 1 32 SER H H 12.546 3.982 1.094 1.00 . A A . 32 SER H 1 1
8 10610 1 1 32 SER HA H 14.365 5.913 1.443 1.00 . A A . 32 SER HA 1 1
8 10611 1 1 32 SER HB2 H 14.537 2.960 1.835 1.00 . A A . 32 SER HB2 1 1
8 10612 1 1 32 SER HB3 H 16.009 3.909 2.040 1.00 . A A . 32 SER HB3 1 1
8 10613 1 1 32 SER HG H 15.066 3.912 4.009 1.00 . A A . 32 SER HG 1 1
8 10614 1 1 32 SER N N 13.108 4.554 0.530 1.00 . A A . 32 SER N 1 1
8 10615 1 1 32 SER O O 15.520 4.054 -0.958 1.00 . A A . 32 SER O 1 1
8 10616 1 1 32 SER OG O 14.501 4.323 3.351 1.00 . A A . 32 SER OG 1 1
8 10617 1 1 33 ASP C C 18.535 5.854 -0.841 1.00 . A A . 33 ASP C 1 1
8 10618 1 1 33 ASP CA C 17.145 6.271 -1.312 1.00 . A A . 33 ASP CA 1 1
8 10619 1 1 33 ASP CB C 17.166 7.729 -1.775 1.00 . A A . 33 ASP CB 1 1
8 10620 1 1 33 ASP CG C 18.245 7.993 -2.807 1.00 . A A . 33 ASP CG 1 1
8 10621 1 1 33 ASP H H 16.040 6.801 0.415 1.00 . A A . 33 ASP H 1 1
8 10622 1 1 33 ASP HA H 16.856 5.644 -2.141 1.00 . A A . 33 ASP HA 1 1
8 10623 1 1 33 ASP HB2 H 16.209 7.975 -2.211 1.00 . A A . 33 ASP HB2 1 1
8 10624 1 1 33 ASP HB3 H 17.344 8.368 -0.922 1.00 . A A . 33 ASP HB3 1 1
8 10625 1 1 33 ASP N N 16.161 6.091 -0.250 1.00 . A A . 33 ASP N 1 1
8 10626 1 1 33 ASP O O 19.266 5.173 -1.561 1.00 . A A . 33 ASP O 1 1
8 10627 1 1 33 ASP OD1 O 19.428 7.724 -2.510 1.00 . A A . 33 ASP OD1 1 1
8 10628 1 1 33 ASP OD2 O 17.906 8.467 -3.911 1.00 . A A . 33 ASP OD2 1 1
8 10629 1 1 34 ASP C C 20.597 4.509 0.578 1.00 . A A . 34 ASP C 1 1
8 10630 1 1 34 ASP CA C 20.195 5.936 0.936 1.00 . A A . 34 ASP CA 1 1
8 10631 1 1 34 ASP CB C 20.171 6.105 2.456 1.00 . A A . 34 ASP CB 1 1
8 10632 1 1 34 ASP CG C 19.328 7.287 2.894 1.00 . A A . 34 ASP CG 1 1
8 10633 1 1 34 ASP H H 18.265 6.807 0.895 1.00 . A A . 34 ASP H 1 1
8 10634 1 1 34 ASP HA H 20.921 6.617 0.519 1.00 . A A . 34 ASP HA 1 1
8 10635 1 1 34 ASP HB2 H 19.765 5.211 2.906 1.00 . A A . 34 ASP HB2 1 1
8 10636 1 1 34 ASP HB3 H 21.180 6.255 2.811 1.00 . A A . 34 ASP HB3 1 1
8 10637 1 1 34 ASP N N 18.892 6.267 0.370 1.00 . A A . 34 ASP N 1 1
8 10638 1 1 34 ASP O O 21.639 4.284 -0.036 1.00 . A A . 34 ASP O 1 1
8 10639 1 1 34 ASP OD1 O 19.865 8.413 2.943 1.00 . A A . 34 ASP OD1 1 1
8 10640 1 1 34 ASP OD2 O 18.131 7.085 3.188 1.00 . A A . 34 ASP OD2 1 1
8 10641 1 1 35 GLN C C 19.236 1.666 -0.523 1.00 . A A . 35 GLN C 1 1
8 10642 1 1 35 GLN CA C 20.033 2.144 0.686 1.00 . A A . 35 GLN CA 1 1
8 10643 1 1 35 GLN CB C 19.695 1.285 1.906 1.00 . A A . 35 GLN CB 1 1
8 10644 1 1 35 GLN CD C 21.043 2.357 3.754 1.00 . A A . 35 GLN CD 1 1
8 10645 1 1 35 GLN CG C 20.851 1.133 2.882 1.00 . A A . 35 GLN CG 1 1
8 10646 1 1 35 GLN H H 18.948 3.792 1.452 1.00 . A A . 35 GLN H 1 1
8 10647 1 1 35 GLN HA H 21.086 2.046 0.469 1.00 . A A . 35 GLN HA 1 1
8 10648 1 1 35 GLN HB2 H 18.866 1.736 2.430 1.00 . A A . 35 GLN HB2 1 1
8 10649 1 1 35 GLN HB3 H 19.405 0.301 1.569 1.00 . A A . 35 GLN HB3 1 1
8 10650 1 1 35 GLN HE21 H 21.023 1.226 5.389 1.00 . A A . 35 GLN HE21 1 1
8 10651 1 1 35 GLN HE22 H 21.228 2.921 5.652 1.00 . A A . 35 GLN HE22 1 1
8 10652 1 1 35 GLN HG2 H 20.657 0.283 3.520 1.00 . A A . 35 GLN HG2 1 1
8 10653 1 1 35 GLN HG3 H 21.758 0.962 2.322 1.00 . A A . 35 GLN HG3 1 1
8 10654 1 1 35 GLN N N 19.763 3.549 0.966 1.00 . A A . 35 GLN N 1 1
8 10655 1 1 35 GLN NE2 N 21.104 2.148 5.064 1.00 . A A . 35 GLN NE2 1 1
8 10656 1 1 35 GLN O O 18.107 2.101 -0.747 1.00 . A A . 35 GLN O 1 1
8 10657 1 1 35 GLN OE1 O 21.136 3.480 3.257 1.00 . A A . 35 GLN OE1 1 1
8 10658 1 1 36 LYS C C 18.127 -0.806 -2.107 1.00 . A A . 36 LYS C 1 1
8 10659 1 1 36 LYS CA C 19.179 0.231 -2.488 1.00 . A A . 36 LYS CA 1 1
8 10660 1 1 36 LYS CB C 20.213 -0.397 -3.425 1.00 . A A . 36 LYS CB 1 1
8 10661 1 1 36 LYS CD C 20.795 -0.997 -5.794 1.00 . A A . 36 LYS CD 1 1
8 10662 1 1 36 LYS CE C 21.184 -2.467 -5.766 1.00 . A A . 36 LYS CE 1 1
8 10663 1 1 36 LYS CG C 19.674 -0.699 -4.812 1.00 . A A . 36 LYS CG 1 1
8 10664 1 1 36 LYS H H 20.734 0.460 -1.071 1.00 . A A . 36 LYS H 1 1
8 10665 1 1 36 LYS HA H 18.693 1.048 -2.999 1.00 . A A . 36 LYS HA 1 1
8 10666 1 1 36 LYS HB2 H 21.048 0.280 -3.525 1.00 . A A . 36 LYS HB2 1 1
8 10667 1 1 36 LYS HB3 H 20.562 -1.322 -2.988 1.00 . A A . 36 LYS HB3 1 1
8 10668 1 1 36 LYS HD2 H 20.466 -0.742 -6.791 1.00 . A A . 36 LYS HD2 1 1
8 10669 1 1 36 LYS HD3 H 21.657 -0.400 -5.534 1.00 . A A . 36 LYS HD3 1 1
8 10670 1 1 36 LYS HE2 H 21.253 -2.788 -4.738 1.00 . A A . 36 LYS HE2 1 1
8 10671 1 1 36 LYS HE3 H 20.420 -3.038 -6.272 1.00 . A A . 36 LYS HE3 1 1
8 10672 1 1 36 LYS HG2 H 19.022 -1.558 -4.756 1.00 . A A . 36 LYS HG2 1 1
8 10673 1 1 36 LYS HG3 H 19.116 0.156 -5.166 1.00 . A A . 36 LYS HG3 1 1
8 10674 1 1 36 LYS HZ1 H 22.645 -3.727 -6.568 1.00 . A A . 36 LYS HZ1 1 1
8 10675 1 1 36 LYS HZ2 H 23.266 -2.322 -5.858 1.00 . A A . 36 LYS HZ2 1 1
8 10676 1 1 36 LYS HZ3 H 22.507 -2.243 -7.367 1.00 . A A . 36 LYS HZ3 1 1
8 10677 1 1 36 LYS N N 19.832 0.769 -1.301 1.00 . A A . 36 LYS N 1 1
8 10678 1 1 36 LYS NZ N 22.492 -2.707 -6.437 1.00 . A A . 36 LYS NZ 1 1
8 10679 1 1 36 LYS O O 18.329 -1.601 -1.189 1.00 . A A . 36 LYS O 1 1
8 10680 1 1 37 ILE C C 15.766 -2.726 -3.704 1.00 . A A . 37 ILE C 1 1
8 10681 1 1 37 ILE CA C 15.923 -1.735 -2.556 1.00 . A A . 37 ILE CA 1 1
8 10682 1 1 37 ILE CB C 14.584 -1.006 -2.335 1.00 . A A . 37 ILE CB 1 1
8 10683 1 1 37 ILE CD1 C 14.704 -0.131 0.052 1.00 . A A . 37 ILE CD1 1 1
8 10684 1 1 37 ILE CG1 C 14.783 0.205 -1.421 1.00 . A A . 37 ILE CG1 1 1
8 10685 1 1 37 ILE CG2 C 13.554 -1.958 -1.746 1.00 . A A . 37 ILE CG2 1 1
8 10686 1 1 37 ILE H H 16.902 -0.136 -3.538 1.00 . A A . 37 ILE H 1 1
8 10687 1 1 37 ILE HA H 16.167 -2.279 -1.655 1.00 . A A . 37 ILE HA 1 1
8 10688 1 1 37 ILE HB H 14.221 -0.669 -3.294 1.00 . A A . 37 ILE HB 1 1
8 10689 1 1 37 ILE HD11 H 15.161 -1.094 0.227 1.00 . A A . 37 ILE HD11 1 1
8 10690 1 1 37 ILE HD12 H 15.227 0.623 0.622 1.00 . A A . 37 ILE HD12 1 1
8 10691 1 1 37 ILE HD13 H 13.669 -0.163 0.360 1.00 . A A . 37 ILE HD13 1 1
8 10692 1 1 37 ILE HG12 H 15.753 0.636 -1.610 1.00 . A A . 37 ILE HG12 1 1
8 10693 1 1 37 ILE HG13 H 14.019 0.938 -1.636 1.00 . A A . 37 ILE HG13 1 1
8 10694 1 1 37 ILE HG21 H 13.241 -2.662 -2.503 1.00 . A A . 37 ILE HG21 1 1
8 10695 1 1 37 ILE HG22 H 13.992 -2.494 -0.917 1.00 . A A . 37 ILE HG22 1 1
8 10696 1 1 37 ILE HG23 H 12.700 -1.396 -1.401 1.00 . A A . 37 ILE HG23 1 1
8 10697 1 1 37 ILE N N 17.005 -0.793 -2.819 1.00 . A A . 37 ILE N 1 1
8 10698 1 1 37 ILE O O 15.540 -2.334 -4.850 1.00 . A A . 37 ILE O 1 1
8 10699 1 1 38 ILE C C 14.628 -6.023 -4.038 1.00 . A A . 38 ILE C 1 1
8 10700 1 1 38 ILE CA C 15.754 -5.059 -4.394 1.00 . A A . 38 ILE CA 1 1
8 10701 1 1 38 ILE CB C 17.063 -5.853 -4.555 1.00 . A A . 38 ILE CB 1 1
8 10702 1 1 38 ILE CD1 C 18.555 -7.491 -3.302 1.00 . A A . 38 ILE CD1 1 1
8 10703 1 1 38 ILE CG1 C 17.537 -6.376 -3.198 1.00 . A A . 38 ILE CG1 1 1
8 10704 1 1 38 ILE CG2 C 18.134 -4.984 -5.197 1.00 . A A . 38 ILE CG2 1 1
8 10705 1 1 38 ILE H H 16.066 -4.261 -2.459 1.00 . A A . 38 ILE H 1 1
8 10706 1 1 38 ILE HA H 15.524 -4.587 -5.339 1.00 . A A . 38 ILE HA 1 1
8 10707 1 1 38 ILE HB H 16.873 -6.690 -5.209 1.00 . A A . 38 ILE HB 1 1
8 10708 1 1 38 ILE HD11 H 19.550 -7.080 -3.200 1.00 . A A . 38 ILE HD11 1 1
8 10709 1 1 38 ILE HD12 H 18.383 -8.211 -2.516 1.00 . A A . 38 ILE HD12 1 1
8 10710 1 1 38 ILE HD13 H 18.463 -7.974 -4.262 1.00 . A A . 38 ILE HD13 1 1
8 10711 1 1 38 ILE HG12 H 17.988 -5.567 -2.644 1.00 . A A . 38 ILE HG12 1 1
8 10712 1 1 38 ILE HG13 H 16.687 -6.753 -2.649 1.00 . A A . 38 ILE HG13 1 1
8 10713 1 1 38 ILE HG21 H 18.783 -5.600 -5.801 1.00 . A A . 38 ILE HG21 1 1
8 10714 1 1 38 ILE HG22 H 17.665 -4.238 -5.821 1.00 . A A . 38 ILE HG22 1 1
8 10715 1 1 38 ILE HG23 H 18.714 -4.498 -4.427 1.00 . A A . 38 ILE HG23 1 1
8 10716 1 1 38 ILE N N 15.885 -4.011 -3.389 1.00 . A A . 38 ILE N 1 1
8 10717 1 1 38 ILE O O 14.600 -7.161 -4.507 1.00 . A A . 38 ILE O 1 1
8 10718 1 1 39 SER C C 11.355 -5.517 -2.471 1.00 . A A . 39 SER C 1 1
8 10719 1 1 39 SER CA C 12.571 -6.383 -2.786 1.00 . A A . 39 SER CA 1 1
8 10720 1 1 39 SER CB C 12.950 -7.216 -1.560 1.00 . A A . 39 SER CB 1 1
8 10721 1 1 39 SER H H 13.777 -4.644 -2.867 1.00 . A A . 39 SER H 1 1
8 10722 1 1 39 SER HA H 12.324 -7.047 -3.600 1.00 . A A . 39 SER HA 1 1
8 10723 1 1 39 SER HB2 H 13.813 -7.820 -1.792 1.00 . A A . 39 SER HB2 1 1
8 10724 1 1 39 SER HB3 H 13.183 -6.555 -0.737 1.00 . A A . 39 SER HB3 1 1
8 10725 1 1 39 SER HG H 11.836 -8.813 -1.779 1.00 . A A . 39 SER HG 1 1
8 10726 1 1 39 SER N N 13.699 -5.560 -3.207 1.00 . A A . 39 SER N 1 1
8 10727 1 1 39 SER O O 11.488 -4.396 -1.978 1.00 . A A . 39 SER O 1 1
8 10728 1 1 39 SER OG O 11.885 -8.068 -1.174 1.00 . A A . 39 SER OG 1 1
8 10729 1 1 40 TYR C C 7.786 -6.284 -2.214 1.00 . A A . 40 TYR C 1 1
8 10730 1 1 40 TYR CA C 8.930 -5.319 -2.509 1.00 . A A . 40 TYR CA 1 1
8 10731 1 1 40 TYR CB C 8.576 -4.443 -3.712 1.00 . A A . 40 TYR CB 1 1
8 10732 1 1 40 TYR CD1 C 9.301 -2.150 -2.944 1.00 . A A . 40 TYR CD1 1 1
8 10733 1 1 40 TYR CD2 C 10.387 -3.095 -4.844 1.00 . A A . 40 TYR CD2 1 1
8 10734 1 1 40 TYR CE1 C 10.086 -1.018 -3.053 1.00 . A A . 40 TYR CE1 1 1
8 10735 1 1 40 TYR CE2 C 11.176 -1.968 -4.960 1.00 . A A . 40 TYR CE2 1 1
8 10736 1 1 40 TYR CG C 9.437 -3.207 -3.835 1.00 . A A . 40 TYR CG 1 1
8 10737 1 1 40 TYR CZ C 11.022 -0.932 -4.062 1.00 . A A . 40 TYR CZ 1 1
8 10738 1 1 40 TYR H H 10.129 -6.941 -3.151 1.00 . A A . 40 TYR H 1 1
8 10739 1 1 40 TYR HA H 9.084 -4.686 -1.648 1.00 . A A . 40 TYR HA 1 1
8 10740 1 1 40 TYR HB2 H 8.694 -5.020 -4.616 1.00 . A A . 40 TYR HB2 1 1
8 10741 1 1 40 TYR HB3 H 7.548 -4.124 -3.626 1.00 . A A . 40 TYR HB3 1 1
8 10742 1 1 40 TYR HD1 H 8.567 -2.220 -2.154 1.00 . A A . 40 TYR HD1 1 1
8 10743 1 1 40 TYR HD2 H 10.505 -3.908 -5.545 1.00 . A A . 40 TYR HD2 1 1
8 10744 1 1 40 TYR HE1 H 9.966 -0.206 -2.350 1.00 . A A . 40 TYR HE1 1 1
8 10745 1 1 40 TYR HE2 H 11.909 -1.900 -5.750 1.00 . A A . 40 TYR HE2 1 1
8 10746 1 1 40 TYR HH H 11.977 0.373 -5.102 1.00 . A A . 40 TYR HH 1 1
8 10747 1 1 40 TYR N N 10.171 -6.044 -2.759 1.00 . A A . 40 TYR N 1 1
8 10748 1 1 40 TYR O O 7.520 -7.206 -2.986 1.00 . A A . 40 TYR O 1 1
8 10749 1 1 40 TYR OH O 11.806 0.194 -4.175 1.00 . A A . 40 TYR OH 1 1
8 10750 1 1 41 LEU C C 4.845 -6.076 -0.139 1.00 . A A . 41 LEU C 1 1
8 10751 1 1 41 LEU CA C 5.994 -6.913 -0.691 1.00 . A A . 41 LEU CA 1 1
8 10752 1 1 41 LEU CB C 6.450 -7.929 0.358 1.00 . A A . 41 LEU CB 1 1
8 10753 1 1 41 LEU CD1 C 5.262 -10.092 -0.087 1.00 . A A . 41 LEU CD1 1 1
8 10754 1 1 41 LEU CD2 C 5.704 -9.373 2.267 1.00 . A A . 41 LEU CD2 1 1
8 10755 1 1 41 LEU CG C 5.382 -8.905 0.856 1.00 . A A . 41 LEU CG 1 1
8 10756 1 1 41 LEU H H 7.370 -5.315 -0.515 1.00 . A A . 41 LEU H 1 1
8 10757 1 1 41 LEU HA H 5.650 -7.442 -1.567 1.00 . A A . 41 LEU HA 1 1
8 10758 1 1 41 LEU HB2 H 7.253 -8.509 -0.070 1.00 . A A . 41 LEU HB2 1 1
8 10759 1 1 41 LEU HB3 H 6.820 -7.379 1.211 1.00 . A A . 41 LEU HB3 1 1
8 10760 1 1 41 LEU HD11 H 4.312 -10.579 0.067 1.00 . A A . 41 LEU HD11 1 1
8 10761 1 1 41 LEU HD12 H 6.062 -10.790 0.110 1.00 . A A . 41 LEU HD12 1 1
8 10762 1 1 41 LEU HD13 H 5.330 -9.748 -1.109 1.00 . A A . 41 LEU HD13 1 1
8 10763 1 1 41 LEU HD21 H 4.821 -9.291 2.884 1.00 . A A . 41 LEU HD21 1 1
8 10764 1 1 41 LEU HD22 H 6.490 -8.757 2.680 1.00 . A A . 41 LEU HD22 1 1
8 10765 1 1 41 LEU HD23 H 6.030 -10.402 2.239 1.00 . A A . 41 LEU HD23 1 1
8 10766 1 1 41 LEU HG H 4.426 -8.400 0.879 1.00 . A A . 41 LEU HG 1 1
8 10767 1 1 41 LEU N N 7.112 -6.065 -1.090 1.00 . A A . 41 LEU N 1 1
8 10768 1 1 41 LEU O O 5.060 -5.136 0.626 1.00 . A A . 41 LEU O 1 1
8 10769 1 1 42 TRP C C 1.431 -6.664 0.551 1.00 . A A . 42 TRP C 1 1
8 10770 1 1 42 TRP CA C 2.441 -5.707 -0.073 1.00 . A A . 42 TRP CA 1 1
8 10771 1 1 42 TRP CB C 1.795 -4.953 -1.237 1.00 . A A . 42 TRP CB 1 1
8 10772 1 1 42 TRP CD1 C 3.412 -3.528 -2.624 1.00 . A A . 42 TRP CD1 1 1
8 10773 1 1 42 TRP CD2 C 2.417 -2.424 -0.949 1.00 . A A . 42 TRP CD2 1 1
8 10774 1 1 42 TRP CE2 C 3.273 -1.534 -1.628 1.00 . A A . 42 TRP CE2 1 1
8 10775 1 1 42 TRP CE3 C 1.683 -1.951 0.142 1.00 . A A . 42 TRP CE3 1 1
8 10776 1 1 42 TRP CG C 2.521 -3.693 -1.603 1.00 . A A . 42 TRP CG 1 1
8 10777 1 1 42 TRP CH2 C 2.684 0.234 -0.176 1.00 . A A . 42 TRP CH2 1 1
8 10778 1 1 42 TRP CZ2 C 3.414 -0.202 -1.249 1.00 . A A . 42 TRP CZ2 1 1
8 10779 1 1 42 TRP CZ3 C 1.825 -0.629 0.518 1.00 . A A . 42 TRP CZ3 1 1
8 10780 1 1 42 TRP H H 3.517 -7.184 -1.141 1.00 . A A . 42 TRP H 1 1
8 10781 1 1 42 TRP HA H 2.755 -4.995 0.676 1.00 . A A . 42 TRP HA 1 1
8 10782 1 1 42 TRP HB2 H 1.778 -5.592 -2.106 1.00 . A A . 42 TRP HB2 1 1
8 10783 1 1 42 TRP HB3 H 0.783 -4.689 -0.967 1.00 . A A . 42 TRP HB3 1 1
8 10784 1 1 42 TRP HD1 H 3.706 -4.311 -3.307 1.00 . A A . 42 TRP HD1 1 1
8 10785 1 1 42 TRP HE1 H 4.515 -1.867 -3.285 1.00 . A A . 42 TRP HE1 1 1
8 10786 1 1 42 TRP HE3 H 1.016 -2.600 0.690 1.00 . A A . 42 TRP HE3 1 1
8 10787 1 1 42 TRP HH2 H 2.763 1.258 0.152 1.00 . A A . 42 TRP HH2 1 1
8 10788 1 1 42 TRP HZ2 H 4.072 0.475 -1.774 1.00 . A A . 42 TRP HZ2 1 1
8 10789 1 1 42 TRP HZ3 H 1.266 -0.246 1.359 1.00 . A A . 42 TRP HZ3 1 1
8 10790 1 1 42 TRP N N 3.625 -6.425 -0.530 1.00 . A A . 42 TRP N 1 1
8 10791 1 1 42 TRP NE1 N 3.869 -2.232 -2.645 1.00 . A A . 42 TRP NE1 1 1
8 10792 1 1 42 TRP O O 0.967 -7.600 -0.098 1.00 . A A . 42 TRP O 1 1
8 10793 1 1 43 GLU C C -0.695 -6.437 3.498 1.00 . A A . 43 GLU C 1 1
8 10794 1 1 43 GLU CA C 0.140 -7.264 2.525 1.00 . A A . 43 GLU CA 1 1
8 10795 1 1 43 GLU CB C 0.870 -8.376 3.280 1.00 . A A . 43 GLU CB 1 1
8 10796 1 1 43 GLU CD C 2.047 -10.606 3.124 1.00 . A A . 43 GLU CD 1 1
8 10797 1 1 43 GLU CG C 1.537 -9.393 2.370 1.00 . A A . 43 GLU CG 1 1
8 10798 1 1 43 GLU H H 1.499 -5.660 2.279 1.00 . A A . 43 GLU H 1 1
8 10799 1 1 43 GLU HA H -0.517 -7.709 1.794 1.00 . A A . 43 GLU HA 1 1
8 10800 1 1 43 GLU HB2 H 1.629 -7.932 3.907 1.00 . A A . 43 GLU HB2 1 1
8 10801 1 1 43 GLU HB3 H 0.160 -8.896 3.906 1.00 . A A . 43 GLU HB3 1 1
8 10802 1 1 43 GLU HG2 H 0.820 -9.723 1.633 1.00 . A A . 43 GLU HG2 1 1
8 10803 1 1 43 GLU HG3 H 2.371 -8.920 1.872 1.00 . A A . 43 GLU HG3 1 1
8 10804 1 1 43 GLU N N 1.095 -6.422 1.815 1.00 . A A . 43 GLU N 1 1
8 10805 1 1 43 GLU O O -0.210 -5.470 4.086 1.00 . A A . 43 GLU O 1 1
8 10806 1 1 43 GLU OE1 O 2.957 -10.443 3.964 1.00 . A A . 43 GLU OE1 1 1
8 10807 1 1 43 GLU OE2 O 1.536 -11.718 2.874 1.00 . A A . 43 GLU OE2 1 1
8 10808 1 1 44 LYS C C -2.704 -6.627 5.997 1.00 . A A . 44 LYS C 1 1
8 10809 1 1 44 LYS CA C -2.860 -6.121 4.566 1.00 . A A . 44 LYS CA 1 1
8 10810 1 1 44 LYS CB C -4.309 -6.297 4.107 1.00 . A A . 44 LYS CB 1 1
8 10811 1 1 44 LYS CD C -6.743 -5.846 4.536 1.00 . A A . 44 LYS CD 1 1
8 10812 1 1 44 LYS CE C -7.225 -7.288 4.535 1.00 . A A . 44 LYS CE 1 1
8 10813 1 1 44 LYS CG C -5.329 -5.732 5.081 1.00 . A A . 44 LYS CG 1 1
8 10814 1 1 44 LYS H H -2.285 -7.603 3.168 1.00 . A A . 44 LYS H 1 1
8 10815 1 1 44 LYS HA H -2.608 -5.072 4.538 1.00 . A A . 44 LYS HA 1 1
8 10816 1 1 44 LYS HB2 H -4.436 -5.800 3.156 1.00 . A A . 44 LYS HB2 1 1
8 10817 1 1 44 LYS HB3 H -4.509 -7.352 3.982 1.00 . A A . 44 LYS HB3 1 1
8 10818 1 1 44 LYS HD2 H -7.406 -5.257 5.153 1.00 . A A . 44 LYS HD2 1 1
8 10819 1 1 44 LYS HD3 H -6.761 -5.468 3.524 1.00 . A A . 44 LYS HD3 1 1
8 10820 1 1 44 LYS HE2 H -8.056 -7.376 3.852 1.00 . A A . 44 LYS HE2 1 1
8 10821 1 1 44 LYS HE3 H -6.417 -7.924 4.203 1.00 . A A . 44 LYS HE3 1 1
8 10822 1 1 44 LYS HG2 H -5.267 -6.278 6.010 1.00 . A A . 44 LYS HG2 1 1
8 10823 1 1 44 LYS HG3 H -5.104 -4.690 5.258 1.00 . A A . 44 LYS HG3 1 1
8 10824 1 1 44 LYS HZ1 H -7.037 -7.325 6.616 1.00 . A A . 44 LYS HZ1 1 1
8 10825 1 1 44 LYS HZ2 H -7.631 -8.765 5.956 1.00 . A A . 44 LYS HZ2 1 1
8 10826 1 1 44 LYS HZ3 H -8.636 -7.410 6.070 1.00 . A A . 44 LYS HZ3 1 1
8 10827 1 1 44 LYS N N -1.956 -6.824 3.664 1.00 . A A . 44 LYS N 1 1
8 10828 1 1 44 LYS NZ N -7.663 -7.728 5.889 1.00 . A A . 44 LYS NZ 1 1
8 10829 1 1 44 LYS O O -3.059 -7.765 6.307 1.00 . A A . 44 LYS O 1 1
8 10830 1 1 45 THR C C -3.286 -6.123 9.031 1.00 . A A . 45 THR C 1 1
8 10831 1 1 45 THR CA C -1.969 -6.134 8.264 1.00 . A A . 45 THR CA 1 1
8 10832 1 1 45 THR CB C -0.979 -5.177 8.953 1.00 . A A . 45 THR CB 1 1
8 10833 1 1 45 THR CG2 C 0.453 -5.494 8.547 1.00 . A A . 45 THR CG2 1 1
8 10834 1 1 45 THR H H -1.909 -4.881 6.559 1.00 . A A . 45 THR H 1 1
8 10835 1 1 45 THR HA H -1.554 -7.131 8.295 1.00 . A A . 45 THR HA 1 1
8 10836 1 1 45 THR HB H -1.069 -5.298 10.023 1.00 . A A . 45 THR HB 1 1
8 10837 1 1 45 THR HG1 H -0.871 -3.600 7.772 1.00 . A A . 45 THR HG1 1 1
8 10838 1 1 45 THR HG21 H 1.126 -5.188 9.333 1.00 . A A . 45 THR HG21 1 1
8 10839 1 1 45 THR HG22 H 0.696 -4.963 7.639 1.00 . A A . 45 THR HG22 1 1
8 10840 1 1 45 THR HG23 H 0.552 -6.557 8.381 1.00 . A A . 45 THR HG23 1 1
8 10841 1 1 45 THR N N -2.172 -5.774 6.866 1.00 . A A . 45 THR N 1 1
8 10842 1 1 45 THR O O -3.609 -7.075 9.741 1.00 . A A . 45 THR O 1 1
8 10843 1 1 45 THR OG1 O -1.288 -3.821 8.609 1.00 . A A . 45 THR OG1 1 1
8 10844 1 1 46 GLN C C -6.436 -4.577 8.571 1.00 . A A . 46 GLN C 1 1
8 10845 1 1 46 GLN CA C -5.326 -4.906 9.563 1.00 . A A . 46 GLN CA 1 1
8 10846 1 1 46 GLN CB C -5.247 -3.820 10.637 1.00 . A A . 46 GLN CB 1 1
8 10847 1 1 46 GLN CD C -4.395 -3.236 12.943 1.00 . A A . 46 GLN CD 1 1
8 10848 1 1 46 GLN CG C -4.825 -4.343 12.001 1.00 . A A . 46 GLN CG 1 1
8 10849 1 1 46 GLN H H -3.731 -4.315 8.304 1.00 . A A . 46 GLN H 1 1
8 10850 1 1 46 GLN HA H -5.551 -5.851 10.035 1.00 . A A . 46 GLN HA 1 1
8 10851 1 1 46 GLN HB2 H -4.533 -3.073 10.325 1.00 . A A . 46 GLN HB2 1 1
8 10852 1 1 46 GLN HB3 H -6.218 -3.359 10.738 1.00 . A A . 46 GLN HB3 1 1
8 10853 1 1 46 GLN HE21 H -3.033 -4.429 13.764 1.00 . A A . 46 GLN HE21 1 1
8 10854 1 1 46 GLN HE22 H -3.119 -2.831 14.413 1.00 . A A . 46 GLN HE22 1 1
8 10855 1 1 46 GLN HG2 H -5.657 -4.868 12.445 1.00 . A A . 46 GLN HG2 1 1
8 10856 1 1 46 GLN HG3 H -3.998 -5.026 11.870 1.00 . A A . 46 GLN HG3 1 1
8 10857 1 1 46 GLN N N -4.043 -5.040 8.883 1.00 . A A . 46 GLN N 1 1
8 10858 1 1 46 GLN NE2 N -3.417 -3.528 13.793 1.00 . A A . 46 GLN NE2 1 1
8 10859 1 1 46 GLN O O -6.200 -4.486 7.367 1.00 . A A . 46 GLN O 1 1
8 10860 1 1 46 GLN OE1 O -4.935 -2.130 12.908 1.00 . A A . 46 GLN OE1 1 1
8 10861 1 1 47 GLY C C -9.609 -5.303 7.889 1.00 . A A . 47 GLY C 1 1
8 10862 1 1 47 GLY CA C -8.778 -4.082 8.230 1.00 . A A . 47 GLY CA 1 1
8 10863 1 1 47 GLY H H -7.779 -4.483 10.053 1.00 . A A . 47 GLY H 1 1
8 10864 1 1 47 GLY HA2 H -9.406 -3.361 8.733 1.00 . A A . 47 GLY HA2 1 1
8 10865 1 1 47 GLY HA3 H -8.409 -3.645 7.314 1.00 . A A . 47 GLY HA3 1 1
8 10866 1 1 47 GLY N N -7.649 -4.399 9.085 1.00 . A A . 47 GLY N 1 1
8 10867 1 1 47 GLY O O -9.220 -6.440 8.161 1.00 . A A . 47 GLY O 1 1
8 10868 1 1 48 PRO C C -11.147 -6.987 5.737 1.00 . A A . 48 PRO C 1 1
8 10869 1 1 48 PRO CA C -11.695 -6.154 6.892 1.00 . A A . 48 PRO CA 1 1
8 10870 1 1 48 PRO CB C -12.961 -5.409 6.460 1.00 . A A . 48 PRO CB 1 1
8 10871 1 1 48 PRO CD C -11.309 -3.746 6.928 1.00 . A A . 48 PRO CD 1 1
8 10872 1 1 48 PRO CG C -12.484 -4.061 6.044 1.00 . A A . 48 PRO CG 1 1
8 10873 1 1 48 PRO HA H -11.922 -6.802 7.725 1.00 . A A . 48 PRO HA 1 1
8 10874 1 1 48 PRO HB2 H -13.428 -5.935 5.640 1.00 . A A . 48 PRO HB2 1 1
8 10875 1 1 48 PRO HB3 H -13.646 -5.346 7.292 1.00 . A A . 48 PRO HB3 1 1
8 10876 1 1 48 PRO HD2 H -10.572 -3.171 6.386 1.00 . A A . 48 PRO HD2 1 1
8 10877 1 1 48 PRO HD3 H -11.632 -3.213 7.810 1.00 . A A . 48 PRO HD3 1 1
8 10878 1 1 48 PRO HG2 H -12.179 -4.082 5.009 1.00 . A A . 48 PRO HG2 1 1
8 10879 1 1 48 PRO HG3 H -13.268 -3.333 6.191 1.00 . A A . 48 PRO HG3 1 1
8 10880 1 1 48 PRO N N -10.782 -5.075 7.282 1.00 . A A . 48 PRO N 1 1
8 10881 1 1 48 PRO O O -10.671 -6.445 4.740 1.00 . A A . 48 PRO O 1 1
8 10882 1 1 49 ASP C C -11.665 -9.215 3.641 1.00 . A A . 49 ASP C 1 1
8 10883 1 1 49 ASP CA C -10.733 -9.214 4.848 1.00 . A A . 49 ASP CA 1 1
8 10884 1 1 49 ASP CB C -10.600 -10.631 5.407 1.00 . A A . 49 ASP CB 1 1
8 10885 1 1 49 ASP CG C -9.591 -11.464 4.641 1.00 . A A . 49 ASP CG 1 1
8 10886 1 1 49 ASP H H -11.610 -8.678 6.698 1.00 . A A . 49 ASP H 1 1
8 10887 1 1 49 ASP HA H -9.759 -8.868 4.534 1.00 . A A . 49 ASP HA 1 1
8 10888 1 1 49 ASP HB2 H -10.284 -10.576 6.439 1.00 . A A . 49 ASP HB2 1 1
8 10889 1 1 49 ASP HB3 H -11.560 -11.123 5.355 1.00 . A A . 49 ASP HB3 1 1
8 10890 1 1 49 ASP N N -11.220 -8.306 5.880 1.00 . A A . 49 ASP N 1 1
8 10891 1 1 49 ASP O O -12.770 -8.677 3.697 1.00 . A A . 49 ASP O 1 1
8 10892 1 1 49 ASP OD1 O -8.438 -11.009 4.490 1.00 . A A . 49 ASP OD1 1 1
8 10893 1 1 49 ASP OD2 O -9.954 -12.571 4.193 1.00 . A A . 49 ASP OD2 1 1
8 10894 1 1 50 GLY C C -11.342 -9.218 0.161 1.00 . A A . 50 GLY C 1 1
8 10895 1 1 50 GLY CA C -12.018 -9.883 1.344 1.00 . A A . 50 GLY CA 1 1
8 10896 1 1 50 GLY H H -10.323 -10.236 2.562 1.00 . A A . 50 GLY H 1 1
8 10897 1 1 50 GLY HA2 H -12.208 -10.917 1.101 1.00 . A A . 50 GLY HA2 1 1
8 10898 1 1 50 GLY HA3 H -12.960 -9.388 1.530 1.00 . A A . 50 GLY HA3 1 1
8 10899 1 1 50 GLY N N -11.212 -9.824 2.549 1.00 . A A . 50 GLY N 1 1
8 10900 1 1 50 GLY O O -11.258 -9.797 -0.922 1.00 . A A . 50 GLY O 1 1
8 10901 1 1 51 VAL C C -9.207 -8.138 -1.450 1.00 . A A . 51 VAL C 1 1
8 10902 1 1 51 VAL CA C -10.187 -7.251 -0.690 1.00 . A A . 51 VAL CA 1 1
8 10903 1 1 51 VAL CB C -9.429 -6.035 -0.126 1.00 . A A . 51 VAL CB 1 1
8 10904 1 1 51 VAL CG1 C -10.395 -5.065 0.538 1.00 . A A . 51 VAL CG1 1 1
8 10905 1 1 51 VAL CG2 C -8.355 -6.484 0.853 1.00 . A A . 51 VAL CG2 1 1
8 10906 1 1 51 VAL H H -10.956 -7.587 1.253 1.00 . A A . 51 VAL H 1 1
8 10907 1 1 51 VAL HA H -10.941 -6.893 -1.376 1.00 . A A . 51 VAL HA 1 1
8 10908 1 1 51 VAL HB H -8.948 -5.523 -0.946 1.00 . A A . 51 VAL HB 1 1
8 10909 1 1 51 VAL HG11 H -11.299 -5.589 0.813 1.00 . A A . 51 VAL HG11 1 1
8 10910 1 1 51 VAL HG12 H -9.936 -4.648 1.423 1.00 . A A . 51 VAL HG12 1 1
8 10911 1 1 51 VAL HG13 H -10.637 -4.269 -0.152 1.00 . A A . 51 VAL HG13 1 1
8 10912 1 1 51 VAL HG21 H -7.536 -6.931 0.310 1.00 . A A . 51 VAL HG21 1 1
8 10913 1 1 51 VAL HG22 H -7.996 -5.630 1.409 1.00 . A A . 51 VAL HG22 1 1
8 10914 1 1 51 VAL HG23 H -8.771 -7.209 1.538 1.00 . A A . 51 VAL HG23 1 1
8 10915 1 1 51 VAL N N -10.859 -7.996 0.368 1.00 . A A . 51 VAL N 1 1
8 10916 1 1 51 VAL O O -8.871 -9.234 -1.002 1.00 . A A . 51 VAL O 1 1
8 10917 1 1 52 GLN C C -6.600 -7.551 -3.783 1.00 . A A . 52 GLN C 1 1
8 10918 1 1 52 GLN CA C -7.812 -8.406 -3.426 1.00 . A A . 52 GLN CA 1 1
8 10919 1 1 52 GLN CB C -8.497 -8.900 -4.701 1.00 . A A . 52 GLN CB 1 1
8 10920 1 1 52 GLN CD C -10.028 -10.647 -5.694 1.00 . A A . 52 GLN CD 1 1
8 10921 1 1 52 GLN CG C -9.617 -9.895 -4.444 1.00 . A A . 52 GLN CG 1 1
8 10922 1 1 52 GLN H H -9.059 -6.777 -2.907 1.00 . A A . 52 GLN H 1 1
8 10923 1 1 52 GLN HA H -7.478 -9.259 -2.854 1.00 . A A . 52 GLN HA 1 1
8 10924 1 1 52 GLN HB2 H -8.911 -8.051 -5.224 1.00 . A A . 52 GLN HB2 1 1
8 10925 1 1 52 GLN HB3 H -7.760 -9.376 -5.331 1.00 . A A . 52 GLN HB3 1 1
8 10926 1 1 52 GLN HE21 H -11.724 -11.214 -4.826 1.00 . A A . 52 GLN HE21 1 1
8 10927 1 1 52 GLN HE22 H -11.489 -11.766 -6.446 1.00 . A A . 52 GLN HE22 1 1
8 10928 1 1 52 GLN HG2 H -9.284 -10.610 -3.706 1.00 . A A . 52 GLN HG2 1 1
8 10929 1 1 52 GLN HG3 H -10.475 -9.361 -4.064 1.00 . A A . 52 GLN HG3 1 1
8 10930 1 1 52 GLN N N -8.753 -7.656 -2.603 1.00 . A A . 52 GLN N 1 1
8 10931 1 1 52 GLN NE2 N -11.198 -11.273 -5.651 1.00 . A A . 52 GLN NE2 1 1
8 10932 1 1 52 GLN O O -6.739 -6.456 -4.328 1.00 . A A . 52 GLN O 1 1
8 10933 1 1 52 GLN OE1 O -9.302 -10.665 -6.689 1.00 . A A . 52 GLN OE1 1 1
8 10934 1 1 53 LEU C C -3.463 -7.947 -4.967 1.00 . A A . 53 LEU C 1 1
8 10935 1 1 53 LEU CA C -4.175 -7.341 -3.762 1.00 . A A . 53 LEU CA 1 1
8 10936 1 1 53 LEU CB C -3.251 -7.367 -2.543 1.00 . A A . 53 LEU CB 1 1
8 10937 1 1 53 LEU CD1 C -3.067 -6.654 -0.147 1.00 . A A . 53 LEU CD1 1 1
8 10938 1 1 53 LEU CD2 C -2.520 -5.037 -1.976 1.00 . A A . 53 LEU CD2 1 1
8 10939 1 1 53 LEU CG C -3.403 -6.205 -1.561 1.00 . A A . 53 LEU CG 1 1
8 10940 1 1 53 LEU H H -5.365 -8.936 -3.040 1.00 . A A . 53 LEU H 1 1
8 10941 1 1 53 LEU HA H -4.431 -6.317 -3.987 1.00 . A A . 53 LEU HA 1 1
8 10942 1 1 53 LEU HB2 H -3.441 -8.282 -2.003 1.00 . A A . 53 LEU HB2 1 1
8 10943 1 1 53 LEU HB3 H -2.232 -7.368 -2.901 1.00 . A A . 53 LEU HB3 1 1
8 10944 1 1 53 LEU HD11 H -3.501 -7.625 0.035 1.00 . A A . 53 LEU HD11 1 1
8 10945 1 1 53 LEU HD12 H -3.466 -5.942 0.561 1.00 . A A . 53 LEU HD12 1 1
8 10946 1 1 53 LEU HD13 H -1.994 -6.710 -0.033 1.00 . A A . 53 LEU HD13 1 1
8 10947 1 1 53 LEU HD21 H -1.591 -5.413 -2.377 1.00 . A A . 53 LEU HD21 1 1
8 10948 1 1 53 LEU HD22 H -2.317 -4.417 -1.116 1.00 . A A . 53 LEU HD22 1 1
8 10949 1 1 53 LEU HD23 H -3.028 -4.453 -2.730 1.00 . A A . 53 LEU HD23 1 1
8 10950 1 1 53 LEU HG H -4.430 -5.868 -1.568 1.00 . A A . 53 LEU HG 1 1
8 10951 1 1 53 LEU N N -5.412 -8.059 -3.473 1.00 . A A . 53 LEU N 1 1
8 10952 1 1 53 LEU O O -3.214 -9.151 -5.012 1.00 . A A . 53 LEU O 1 1
8 10953 1 1 54 GLU C C -1.052 -6.950 -7.236 1.00 . A A . 54 GLU C 1 1
8 10954 1 1 54 GLU CA C -2.450 -7.556 -7.145 1.00 . A A . 54 GLU CA 1 1
8 10955 1 1 54 GLU CB C -3.260 -7.186 -8.389 1.00 . A A . 54 GLU CB 1 1
8 10956 1 1 54 GLU CD C -3.643 -9.642 -8.837 1.00 . A A . 54 GLU CD 1 1
8 10957 1 1 54 GLU CG C -4.255 -8.255 -8.808 1.00 . A A . 54 GLU CG 1 1
8 10958 1 1 54 GLU H H -3.360 -6.154 -5.846 1.00 . A A . 54 GLU H 1 1
8 10959 1 1 54 GLU HA H -2.361 -8.630 -7.091 1.00 . A A . 54 GLU HA 1 1
8 10960 1 1 54 GLU HB2 H -3.805 -6.274 -8.192 1.00 . A A . 54 GLU HB2 1 1
8 10961 1 1 54 GLU HB3 H -2.579 -7.017 -9.210 1.00 . A A . 54 GLU HB3 1 1
8 10962 1 1 54 GLU HG2 H -5.078 -8.257 -8.109 1.00 . A A . 54 GLU HG2 1 1
8 10963 1 1 54 GLU HG3 H -4.623 -8.019 -9.795 1.00 . A A . 54 GLU HG3 1 1
8 10964 1 1 54 GLU N N -3.136 -7.103 -5.940 1.00 . A A . 54 GLU N 1 1
8 10965 1 1 54 GLU O O -0.805 -5.856 -6.732 1.00 . A A . 54 GLU O 1 1
8 10966 1 1 54 GLU OE1 O -3.091 -10.024 -9.890 1.00 . A A . 54 GLU OE1 1 1
8 10967 1 1 54 GLU OE2 O -3.716 -10.346 -7.808 1.00 . A A . 54 GLU OE2 1 1
8 10968 1 1 55 ASN C C 1.849 -6.869 -6.685 1.00 . A A . 55 ASN C 1 1
8 10969 1 1 55 ASN CA C 1.231 -7.207 -8.039 1.00 . A A . 55 ASN CA 1 1
8 10970 1 1 55 ASN CB C 1.275 -5.981 -8.952 1.00 . A A . 55 ASN CB 1 1
8 10971 1 1 55 ASN CG C 1.449 -6.353 -10.412 1.00 . A A . 55 ASN CG 1 1
8 10972 1 1 55 ASN H H -0.400 -8.538 -8.262 1.00 . A A . 55 ASN H 1 1
8 10973 1 1 55 ASN HA H 1.801 -8.004 -8.493 1.00 . A A . 55 ASN HA 1 1
8 10974 1 1 55 ASN HB2 H 0.352 -5.429 -8.849 1.00 . A A . 55 ASN HB2 1 1
8 10975 1 1 55 ASN HB3 H 2.101 -5.350 -8.660 1.00 . A A . 55 ASN HB3 1 1
8 10976 1 1 55 ASN HD21 H -0.492 -6.073 -10.740 1.00 . A A . 55 ASN HD21 1 1
8 10977 1 1 55 ASN HD22 H 0.438 -6.564 -12.111 1.00 . A A . 55 ASN HD22 1 1
8 10978 1 1 55 ASN N N -0.142 -7.672 -7.882 1.00 . A A . 55 ASN N 1 1
8 10979 1 1 55 ASN ND2 N 0.355 -6.327 -11.164 1.00 . A A . 55 ASN ND2 1 1
8 10980 1 1 55 ASN O O 2.658 -5.949 -6.573 1.00 . A A . 55 ASN O 1 1
8 10981 1 1 55 ASN OD1 O 2.555 -6.660 -10.859 1.00 . A A . 55 ASN OD1 1 1
8 10982 1 1 56 ALA C C 3.502 -7.484 -4.293 1.00 . A A . 56 ALA C 1 1
8 10983 1 1 56 ALA CA C 1.979 -7.404 -4.315 1.00 . A A . 56 ALA CA 1 1
8 10984 1 1 56 ALA CB C 1.381 -8.417 -3.350 1.00 . A A . 56 ALA CB 1 1
8 10985 1 1 56 ALA H H 0.814 -8.340 -5.813 1.00 . A A . 56 ALA H 1 1
8 10986 1 1 56 ALA HA H 1.676 -6.417 -3.996 1.00 . A A . 56 ALA HA 1 1
8 10987 1 1 56 ALA HB1 H 1.527 -9.413 -3.738 1.00 . A A . 56 ALA HB1 1 1
8 10988 1 1 56 ALA HB2 H 1.869 -8.329 -2.390 1.00 . A A . 56 ALA HB2 1 1
8 10989 1 1 56 ALA HB3 H 0.325 -8.225 -3.236 1.00 . A A . 56 ALA HB3 1 1
8 10990 1 1 56 ALA N N 1.462 -7.621 -5.660 1.00 . A A . 56 ALA N 1 1
8 10991 1 1 56 ALA O O 4.157 -6.796 -3.512 1.00 . A A . 56 ALA O 1 1
8 10992 1 1 57 ASN C C 6.129 -7.442 -6.135 1.00 . A A . 57 ASN C 1 1
8 10993 1 1 57 ASN CA C 5.504 -8.501 -5.232 1.00 . A A . 57 ASN CA 1 1
8 10994 1 1 57 ASN CB C 5.846 -9.898 -5.754 1.00 . A A . 57 ASN CB 1 1
8 10995 1 1 57 ASN CG C 5.434 -10.993 -4.788 1.00 . A A . 57 ASN CG 1 1
8 10996 1 1 57 ASN H H 3.482 -8.852 -5.751 1.00 . A A . 57 ASN H 1 1
8 10997 1 1 57 ASN HA H 5.905 -8.390 -4.236 1.00 . A A . 57 ASN HA 1 1
8 10998 1 1 57 ASN HB2 H 5.334 -10.061 -6.691 1.00 . A A . 57 ASN HB2 1 1
8 10999 1 1 57 ASN HB3 H 6.912 -9.966 -5.913 1.00 . A A . 57 ASN HB3 1 1
8 11000 1 1 57 ASN HD21 H 7.341 -11.399 -4.396 1.00 . A A . 57 ASN HD21 1 1
8 11001 1 1 57 ASN HD22 H 6.180 -12.365 -3.558 1.00 . A A . 57 ASN HD22 1 1
8 11002 1 1 57 ASN N N 4.058 -8.330 -5.154 1.00 . A A . 57 ASN N 1 1
8 11003 1 1 57 ASN ND2 N 6.418 -11.652 -4.187 1.00 . A A . 57 ASN ND2 1 1
8 11004 1 1 57 ASN O O 7.209 -7.644 -6.691 1.00 . A A . 57 ASN O 1 1
8 11005 1 1 57 ASN OD1 O 4.246 -11.242 -4.585 1.00 . A A . 57 ASN OD1 1 1
8 11006 1 1 58 SER C C 5.822 -3.887 -6.382 1.00 . A A . 58 SER C 1 1
8 11007 1 1 58 SER CA C 5.929 -5.222 -7.113 1.00 . A A . 58 SER CA 1 1
8 11008 1 1 58 SER CB C 5.139 -5.165 -8.422 1.00 . A A . 58 SER CB 1 1
8 11009 1 1 58 SER H H 4.588 -6.211 -5.806 1.00 . A A . 58 SER H 1 1
8 11010 1 1 58 SER HA H 6.968 -5.414 -7.337 1.00 . A A . 58 SER HA 1 1
8 11011 1 1 58 SER HB2 H 4.114 -5.446 -8.233 1.00 . A A . 58 SER HB2 1 1
8 11012 1 1 58 SER HB3 H 5.170 -4.159 -8.814 1.00 . A A . 58 SER HB3 1 1
8 11013 1 1 58 SER HG H 6.312 -5.574 -9.936 1.00 . A A . 58 SER HG 1 1
8 11014 1 1 58 SER N N 5.443 -6.312 -6.275 1.00 . A A . 58 SER N 1 1
8 11015 1 1 58 SER O O 4.837 -3.620 -5.695 1.00 . A A . 58 SER O 1 1
8 11016 1 1 58 SER OG O 5.685 -6.048 -9.386 1.00 . A A . 58 SER OG 1 1
8 11017 1 1 59 SER C C 5.479 -1.114 -5.887 1.00 . A A . 59 SER C 1 1
8 11018 1 1 59 SER CA C 6.868 -1.744 -5.890 1.00 . A A . 59 SER CA 1 1
8 11019 1 1 59 SER CB C 7.859 -0.819 -6.599 1.00 . A A . 59 SER CB 1 1
8 11020 1 1 59 SER H H 7.601 -3.321 -7.098 1.00 . A A . 59 SER H 1 1
8 11021 1 1 59 SER HA H 7.189 -1.886 -4.869 1.00 . A A . 59 SER HA 1 1
8 11022 1 1 59 SER HB2 H 8.019 0.062 -5.996 1.00 . A A . 59 SER HB2 1 1
8 11023 1 1 59 SER HB3 H 8.797 -1.337 -6.735 1.00 . A A . 59 SER HB3 1 1
8 11024 1 1 59 SER HG H 7.978 -0.709 -8.551 1.00 . A A . 59 SER HG 1 1
8 11025 1 1 59 SER N N 6.844 -3.051 -6.537 1.00 . A A . 59 SER N 1 1
8 11026 1 1 59 SER O O 5.139 -0.337 -4.995 1.00 . A A . 59 SER O 1 1
8 11027 1 1 59 SER OG O 7.368 -0.422 -7.867 1.00 . A A . 59 SER OG 1 1
8 11028 1 1 60 VAL C C 2.287 -2.031 -6.862 1.00 . A A . 60 VAL C 1 1
8 11029 1 1 60 VAL CA C 3.326 -0.925 -7.007 1.00 . A A . 60 VAL CA 1 1
8 11030 1 1 60 VAL CB C 3.115 -0.211 -8.355 1.00 . A A . 60 VAL CB 1 1
8 11031 1 1 60 VAL CG1 C 1.708 0.361 -8.442 1.00 . A A . 60 VAL CG1 1 1
8 11032 1 1 60 VAL CG2 C 4.156 0.882 -8.548 1.00 . A A . 60 VAL CG2 1 1
8 11033 1 1 60 VAL H H 5.006 -2.079 -7.573 1.00 . A A . 60 VAL H 1 1
8 11034 1 1 60 VAL HA H 3.182 -0.203 -6.215 1.00 . A A . 60 VAL HA 1 1
8 11035 1 1 60 VAL HB H 3.234 -0.936 -9.146 1.00 . A A . 60 VAL HB 1 1
8 11036 1 1 60 VAL HG11 H 1.613 0.946 -9.345 1.00 . A A . 60 VAL HG11 1 1
8 11037 1 1 60 VAL HG12 H 0.991 -0.447 -8.459 1.00 . A A . 60 VAL HG12 1 1
8 11038 1 1 60 VAL HG13 H 1.522 0.991 -7.585 1.00 . A A . 60 VAL HG13 1 1
8 11039 1 1 60 VAL HG21 H 3.949 1.700 -7.874 1.00 . A A . 60 VAL HG21 1 1
8 11040 1 1 60 VAL HG22 H 5.137 0.483 -8.340 1.00 . A A . 60 VAL HG22 1 1
8 11041 1 1 60 VAL HG23 H 4.120 1.237 -9.567 1.00 . A A . 60 VAL HG23 1 1
8 11042 1 1 60 VAL N N 4.679 -1.455 -6.892 1.00 . A A . 60 VAL N 1 1
8 11043 1 1 60 VAL O O 2.358 -3.055 -7.541 1.00 . A A . 60 VAL O 1 1
8 11044 1 1 61 ALA C C -1.108 -2.194 -6.008 1.00 . A A . 61 ALA C 1 1
8 11045 1 1 61 ALA CA C 0.268 -2.796 -5.741 1.00 . A A . 61 ALA CA 1 1
8 11046 1 1 61 ALA CB C 0.345 -3.329 -4.318 1.00 . A A . 61 ALA CB 1 1
8 11047 1 1 61 ALA H H 1.320 -0.982 -5.462 1.00 . A A . 61 ALA H 1 1
8 11048 1 1 61 ALA HA H 0.425 -3.623 -6.418 1.00 . A A . 61 ALA HA 1 1
8 11049 1 1 61 ALA HB1 H 0.306 -2.504 -3.622 1.00 . A A . 61 ALA HB1 1 1
8 11050 1 1 61 ALA HB2 H -0.487 -3.993 -4.137 1.00 . A A . 61 ALA HB2 1 1
8 11051 1 1 61 ALA HB3 H 1.271 -3.868 -4.186 1.00 . A A . 61 ALA HB3 1 1
8 11052 1 1 61 ALA N N 1.323 -1.818 -5.973 1.00 . A A . 61 ALA N 1 1
8 11053 1 1 61 ALA O O -1.263 -0.973 -6.064 1.00 . A A . 61 ALA O 1 1
8 11054 1 1 62 THR C C -4.464 -3.325 -5.530 1.00 . A A . 62 THR C 1 1
8 11055 1 1 62 THR CA C -3.467 -2.611 -6.435 1.00 . A A . 62 THR CA 1 1
8 11056 1 1 62 THR CB C -3.863 -2.849 -7.905 1.00 . A A . 62 THR CB 1 1
8 11057 1 1 62 THR CG2 C -5.289 -2.388 -8.163 1.00 . A A . 62 THR CG2 1 1
8 11058 1 1 62 THR H H -1.919 -4.018 -6.116 1.00 . A A . 62 THR H 1 1
8 11059 1 1 62 THR HA H -3.514 -1.549 -6.240 1.00 . A A . 62 THR HA 1 1
8 11060 1 1 62 THR HB H -3.800 -3.908 -8.111 1.00 . A A . 62 THR HB 1 1
8 11061 1 1 62 THR HG1 H -3.348 -2.095 -9.653 1.00 . A A . 62 THR HG1 1 1
8 11062 1 1 62 THR HG21 H -5.752 -2.111 -7.228 1.00 . A A . 62 THR HG21 1 1
8 11063 1 1 62 THR HG22 H -5.850 -3.190 -8.619 1.00 . A A . 62 THR HG22 1 1
8 11064 1 1 62 THR HG23 H -5.277 -1.535 -8.825 1.00 . A A . 62 THR HG23 1 1
8 11065 1 1 62 THR N N -2.105 -3.057 -6.172 1.00 . A A . 62 THR N 1 1
8 11066 1 1 62 THR O O -4.593 -4.548 -5.575 1.00 . A A . 62 THR O 1 1
8 11067 1 1 62 THR OG1 O -2.965 -2.150 -8.774 1.00 . A A . 62 THR OG1 1 1
8 11068 1 1 63 VAL C C -7.575 -2.860 -4.294 1.00 . A A . 63 VAL C 1 1
8 11069 1 1 63 VAL CA C -6.157 -3.112 -3.794 1.00 . A A . 63 VAL CA 1 1
8 11070 1 1 63 VAL CB C -6.010 -2.520 -2.379 1.00 . A A . 63 VAL CB 1 1
8 11071 1 1 63 VAL CG1 C -7.096 -3.059 -1.460 1.00 . A A . 63 VAL CG1 1 1
8 11072 1 1 63 VAL CG2 C -4.628 -2.819 -1.818 1.00 . A A . 63 VAL CG2 1 1
8 11073 1 1 63 VAL H H -5.022 -1.585 -4.719 1.00 . A A . 63 VAL H 1 1
8 11074 1 1 63 VAL HA H -5.991 -4.178 -3.734 1.00 . A A . 63 VAL HA 1 1
8 11075 1 1 63 VAL HB H -6.125 -1.448 -2.446 1.00 . A A . 63 VAL HB 1 1
8 11076 1 1 63 VAL HG11 H -6.903 -4.100 -1.247 1.00 . A A . 63 VAL HG11 1 1
8 11077 1 1 63 VAL HG12 H -7.099 -2.496 -0.538 1.00 . A A . 63 VAL HG12 1 1
8 11078 1 1 63 VAL HG13 H -8.057 -2.963 -1.944 1.00 . A A . 63 VAL HG13 1 1
8 11079 1 1 63 VAL HG21 H -4.568 -3.861 -1.544 1.00 . A A . 63 VAL HG21 1 1
8 11080 1 1 63 VAL HG22 H -3.882 -2.598 -2.566 1.00 . A A . 63 VAL HG22 1 1
8 11081 1 1 63 VAL HG23 H -4.454 -2.206 -0.945 1.00 . A A . 63 VAL HG23 1 1
8 11082 1 1 63 VAL N N -5.169 -2.553 -4.709 1.00 . A A . 63 VAL N 1 1
8 11083 1 1 63 VAL O O -8.013 -1.714 -4.402 1.00 . A A . 63 VAL O 1 1
8 11084 1 1 64 THR C C -10.649 -4.399 -4.077 1.00 . A A . 64 THR C 1 1
8 11085 1 1 64 THR CA C -9.658 -3.835 -5.089 1.00 . A A . 64 THR CA 1 1
8 11086 1 1 64 THR CB C -9.833 -4.574 -6.429 1.00 . A A . 64 THR CB 1 1
8 11087 1 1 64 THR CG2 C -8.855 -4.049 -7.469 1.00 . A A . 64 THR CG2 1 1
8 11088 1 1 64 THR H H -7.885 -4.825 -4.493 1.00 . A A . 64 THR H 1 1
8 11089 1 1 64 THR HA H -9.877 -2.789 -5.249 1.00 . A A . 64 THR HA 1 1
8 11090 1 1 64 THR HB H -10.840 -4.408 -6.786 1.00 . A A . 64 THR HB 1 1
8 11091 1 1 64 THR HG1 H -9.902 -6.228 -5.356 1.00 . A A . 64 THR HG1 1 1
8 11092 1 1 64 THR HG21 H -8.878 -2.970 -7.472 1.00 . A A . 64 THR HG21 1 1
8 11093 1 1 64 THR HG22 H -9.135 -4.417 -8.445 1.00 . A A . 64 THR HG22 1 1
8 11094 1 1 64 THR HG23 H -7.858 -4.387 -7.229 1.00 . A A . 64 THR HG23 1 1
8 11095 1 1 64 THR N N -8.290 -3.938 -4.600 1.00 . A A . 64 THR N 1 1
8 11096 1 1 64 THR O O -10.260 -5.064 -3.118 1.00 . A A . 64 THR O 1 1
8 11097 1 1 64 THR OG1 O -9.630 -5.980 -6.243 1.00 . A A . 64 THR OG1 1 1
8 11098 1 1 65 GLY C C -12.887 -3.967 -2.029 1.00 . A A . 65 GLY C 1 1
8 11099 1 1 65 GLY CA C -12.959 -4.618 -3.396 1.00 . A A . 65 GLY CA 1 1
8 11100 1 1 65 GLY H H -12.184 -3.593 -5.079 1.00 . A A . 65 GLY H 1 1
8 11101 1 1 65 GLY HA2 H -13.928 -4.417 -3.829 1.00 . A A . 65 GLY HA2 1 1
8 11102 1 1 65 GLY HA3 H -12.841 -5.685 -3.281 1.00 . A A . 65 GLY HA3 1 1
8 11103 1 1 65 GLY N N -11.932 -4.129 -4.298 1.00 . A A . 65 GLY N 1 1
8 11104 1 1 65 GLY O O -12.937 -4.650 -1.005 1.00 . A A . 65 GLY O 1 1
8 11105 1 1 66 LEU C C -14.043 -1.302 -0.392 1.00 . A A . 66 LEU C 1 1
8 11106 1 1 66 LEU CA C -12.688 -1.901 -0.758 1.00 . A A . 66 LEU CA 1 1
8 11107 1 1 66 LEU CB C -11.640 -0.791 -0.867 1.00 . A A . 66 LEU CB 1 1
8 11108 1 1 66 LEU CD1 C -9.335 -0.227 -1.673 1.00 . A A . 66 LEU CD1 1 1
8 11109 1 1 66 LEU CD2 C -9.635 -1.484 0.469 1.00 . A A . 66 LEU CD2 1 1
8 11110 1 1 66 LEU CG C -10.183 -1.249 -0.931 1.00 . A A . 66 LEU CG 1 1
8 11111 1 1 66 LEU H H -12.734 -2.155 -2.859 1.00 . A A . 66 LEU H 1 1
8 11112 1 1 66 LEU HA H -12.391 -2.590 0.018 1.00 . A A . 66 LEU HA 1 1
8 11113 1 1 66 LEU HB2 H -11.849 -0.226 -1.762 1.00 . A A . 66 LEU HB2 1 1
8 11114 1 1 66 LEU HB3 H -11.749 -0.149 -0.004 1.00 . A A . 66 LEU HB3 1 1
8 11115 1 1 66 LEU HD11 H -8.648 0.239 -0.983 1.00 . A A . 66 LEU HD11 1 1
8 11116 1 1 66 LEU HD12 H -9.976 0.526 -2.106 1.00 . A A . 66 LEU HD12 1 1
8 11117 1 1 66 LEU HD13 H -8.780 -0.721 -2.457 1.00 . A A . 66 LEU HD13 1 1
8 11118 1 1 66 LEU HD21 H -10.453 -1.676 1.147 1.00 . A A . 66 LEU HD21 1 1
8 11119 1 1 66 LEU HD22 H -9.095 -0.608 0.795 1.00 . A A . 66 LEU HD22 1 1
8 11120 1 1 66 LEU HD23 H -8.968 -2.334 0.456 1.00 . A A . 66 LEU HD23 1 1
8 11121 1 1 66 LEU HG H -10.129 -2.183 -1.474 1.00 . A A . 66 LEU HG 1 1
8 11122 1 1 66 LEU N N -12.768 -2.644 -2.011 1.00 . A A . 66 LEU N 1 1
8 11123 1 1 66 LEU O O -14.791 -0.859 -1.263 1.00 . A A . 66 LEU O 1 1
8 11124 1 1 67 GLN C C -15.391 0.165 2.584 1.00 . A A . 67 GLN C 1 1
8 11125 1 1 67 GLN CA C -15.614 -0.747 1.381 1.00 . A A . 67 GLN CA 1 1
8 11126 1 1 67 GLN CB C -16.573 -1.878 1.755 1.00 . A A . 67 GLN CB 1 1
8 11127 1 1 67 GLN CD C -17.150 -3.722 3.383 1.00 . A A . 67 GLN CD 1 1
8 11128 1 1 67 GLN CG C -16.169 -2.627 3.015 1.00 . A A . 67 GLN CG 1 1
8 11129 1 1 67 GLN H H -13.712 -1.661 1.546 1.00 . A A . 67 GLN H 1 1
8 11130 1 1 67 GLN HA H -16.050 -0.167 0.582 1.00 . A A . 67 GLN HA 1 1
8 11131 1 1 67 GLN HB2 H -17.558 -1.464 1.908 1.00 . A A . 67 GLN HB2 1 1
8 11132 1 1 67 GLN HB3 H -16.611 -2.585 0.939 1.00 . A A . 67 GLN HB3 1 1
8 11133 1 1 67 GLN HE21 H -17.736 -2.694 4.981 1.00 . A A . 67 GLN HE21 1 1
8 11134 1 1 67 GLN HE22 H -18.516 -4.217 4.739 1.00 . A A . 67 GLN HE22 1 1
8 11135 1 1 67 GLN HG2 H -15.198 -3.073 2.858 1.00 . A A . 67 GLN HG2 1 1
8 11136 1 1 67 GLN HG3 H -16.112 -1.924 3.833 1.00 . A A . 67 GLN HG3 1 1
8 11137 1 1 67 GLN N N -14.350 -1.292 0.901 1.00 . A A . 67 GLN N 1 1
8 11138 1 1 67 GLN NE2 N -17.874 -3.525 4.479 1.00 . A A . 67 GLN NE2 1 1
8 11139 1 1 67 GLN O O -14.333 0.133 3.213 1.00 . A A . 67 GLN O 1 1
8 11140 1 1 67 GLN OE1 O -17.257 -4.735 2.690 1.00 . A A . 67 GLN OE1 1 1
8 11141 1 1 68 VAL C C -15.597 1.253 5.208 1.00 . A A . 68 VAL C 1 1
8 11142 1 1 68 VAL CA C -16.309 1.898 4.025 1.00 . A A . 68 VAL CA 1 1
8 11143 1 1 68 VAL CB C -17.706 2.367 4.474 1.00 . A A . 68 VAL CB 1 1
8 11144 1 1 68 VAL CG1 C -17.597 3.300 5.670 1.00 . A A . 68 VAL CG1 1 1
8 11145 1 1 68 VAL CG2 C -18.436 3.044 3.324 1.00 . A A . 68 VAL CG2 1 1
8 11146 1 1 68 VAL H H -17.213 0.957 2.358 1.00 . A A . 68 VAL H 1 1
8 11147 1 1 68 VAL HA H -15.747 2.764 3.707 1.00 . A A . 68 VAL HA 1 1
8 11148 1 1 68 VAL HB H -18.276 1.499 4.773 1.00 . A A . 68 VAL HB 1 1
8 11149 1 1 68 VAL HG11 H -17.725 4.321 5.342 1.00 . A A . 68 VAL HG11 1 1
8 11150 1 1 68 VAL HG12 H -18.364 3.054 6.391 1.00 . A A . 68 VAL HG12 1 1
8 11151 1 1 68 VAL HG13 H -16.625 3.188 6.127 1.00 . A A . 68 VAL HG13 1 1
8 11152 1 1 68 VAL HG21 H -18.566 2.340 2.515 1.00 . A A . 68 VAL HG21 1 1
8 11153 1 1 68 VAL HG22 H -19.402 3.386 3.663 1.00 . A A . 68 VAL HG22 1 1
8 11154 1 1 68 VAL HG23 H -17.857 3.888 2.977 1.00 . A A . 68 VAL HG23 1 1
8 11155 1 1 68 VAL N N -16.395 0.978 2.898 1.00 . A A . 68 VAL N 1 1
8 11156 1 1 68 VAL O O -16.114 0.323 5.826 1.00 . A A . 68 VAL O 1 1
8 11157 1 1 69 GLY C C -12.190 1.655 6.601 1.00 . A A . 69 GLY C 1 1
8 11158 1 1 69 GLY CA C -13.640 1.214 6.628 1.00 . A A . 69 GLY CA 1 1
8 11159 1 1 69 GLY H H -14.042 2.496 4.991 1.00 . A A . 69 GLY H 1 1
8 11160 1 1 69 GLY HA2 H -14.088 1.543 7.554 1.00 . A A . 69 GLY HA2 1 1
8 11161 1 1 69 GLY HA3 H -13.677 0.136 6.585 1.00 . A A . 69 GLY HA3 1 1
8 11162 1 1 69 GLY N N -14.405 1.754 5.519 1.00 . A A . 69 GLY N 1 1
8 11163 1 1 69 GLY O O -11.850 2.661 5.977 1.00 . A A . 69 GLY O 1 1
8 11164 1 1 70 THR C C -9.060 0.003 6.995 1.00 . A A . 70 THR C 1 1
8 11165 1 1 70 THR CA C -9.911 1.221 7.336 1.00 . A A . 70 THR CA 1 1
8 11166 1 1 70 THR CB C -9.505 1.744 8.727 1.00 . A A . 70 THR CB 1 1
8 11167 1 1 70 THR CG2 C -9.631 3.259 8.793 1.00 . A A . 70 THR CG2 1 1
8 11168 1 1 70 THR H H -11.663 0.113 7.759 1.00 . A A . 70 THR H 1 1
8 11169 1 1 70 THR HA H -9.716 1.998 6.611 1.00 . A A . 70 THR HA 1 1
8 11170 1 1 70 THR HB H -8.474 1.475 8.909 1.00 . A A . 70 THR HB 1 1
8 11171 1 1 70 THR HG1 H -9.776 0.831 10.453 1.00 . A A . 70 THR HG1 1 1
8 11172 1 1 70 THR HG21 H -9.476 3.588 9.810 1.00 . A A . 70 THR HG21 1 1
8 11173 1 1 70 THR HG22 H -10.618 3.552 8.467 1.00 . A A . 70 THR HG22 1 1
8 11174 1 1 70 THR HG23 H -8.890 3.710 8.151 1.00 . A A . 70 THR HG23 1 1
8 11175 1 1 70 THR N N -11.331 0.902 7.282 1.00 . A A . 70 THR N 1 1
8 11176 1 1 70 THR O O -9.235 -1.070 7.574 1.00 . A A . 70 THR O 1 1
8 11177 1 1 70 THR OG1 O -10.329 1.147 9.734 1.00 . A A . 70 THR OG1 1 1
8 11178 1 1 71 TYR C C -5.797 -0.548 5.863 1.00 . A A . 71 TYR C 1 1
8 11179 1 1 71 TYR CA C -7.261 -0.912 5.636 1.00 . A A . 71 TYR CA 1 1
8 11180 1 1 71 TYR CB C -7.492 -1.243 4.161 1.00 . A A . 71 TYR CB 1 1
8 11181 1 1 71 TYR CD1 C -9.931 -0.776 3.701 1.00 . A A . 71 TYR CD1 1 1
8 11182 1 1 71 TYR CD2 C -9.206 -3.046 3.724 1.00 . A A . 71 TYR CD2 1 1
8 11183 1 1 71 TYR CE1 C -11.221 -1.186 3.423 1.00 . A A . 71 TYR CE1 1 1
8 11184 1 1 71 TYR CE2 C -10.492 -3.465 3.445 1.00 . A A . 71 TYR CE2 1 1
8 11185 1 1 71 TYR CG C -8.902 -1.697 3.856 1.00 . A A . 71 TYR CG 1 1
8 11186 1 1 71 TYR CZ C -11.496 -2.531 3.296 1.00 . A A . 71 TYR CZ 1 1
8 11187 1 1 71 TYR H H -8.047 1.053 5.630 1.00 . A A . 71 TYR H 1 1
8 11188 1 1 71 TYR HA H -7.501 -1.780 6.232 1.00 . A A . 71 TYR HA 1 1
8 11189 1 1 71 TYR HB2 H -7.292 -0.365 3.566 1.00 . A A . 71 TYR HB2 1 1
8 11190 1 1 71 TYR HB3 H -6.818 -2.033 3.866 1.00 . A A . 71 TYR HB3 1 1
8 11191 1 1 71 TYR HD1 H -9.712 0.278 3.801 1.00 . A A . 71 TYR HD1 1 1
8 11192 1 1 71 TYR HD2 H -8.417 -3.775 3.842 1.00 . A A . 71 TYR HD2 1 1
8 11193 1 1 71 TYR HE1 H -12.007 -0.455 3.306 1.00 . A A . 71 TYR HE1 1 1
8 11194 1 1 71 TYR HE2 H -10.708 -4.519 3.346 1.00 . A A . 71 TYR HE2 1 1
8 11195 1 1 71 TYR HH H -12.752 -3.685 2.409 1.00 . A A . 71 TYR HH 1 1
8 11196 1 1 71 TYR N N -8.138 0.175 6.054 1.00 . A A . 71 TYR N 1 1
8 11197 1 1 71 TYR O O -5.287 0.414 5.289 1.00 . A A . 71 TYR O 1 1
8 11198 1 1 71 TYR OH O -12.779 -2.945 3.019 1.00 . A A . 71 TYR OH 1 1
8 11199 1 1 72 VAL C C -2.817 -2.010 6.196 1.00 . A A . 72 VAL C 1 1
8 11200 1 1 72 VAL CA C -3.719 -1.088 7.010 1.00 . A A . 72 VAL CA 1 1
8 11201 1 1 72 VAL CB C -3.425 -1.294 8.508 1.00 . A A . 72 VAL CB 1 1
8 11202 1 1 72 VAL CG1 C -1.990 -0.906 8.829 1.00 . A A . 72 VAL CG1 1 1
8 11203 1 1 72 VAL CG2 C -4.404 -0.497 9.356 1.00 . A A . 72 VAL CG2 1 1
8 11204 1 1 72 VAL H H -5.586 -2.078 7.134 1.00 . A A . 72 VAL H 1 1
8 11205 1 1 72 VAL HA H -3.491 -0.063 6.757 1.00 . A A . 72 VAL HA 1 1
8 11206 1 1 72 VAL HB H -3.552 -2.342 8.738 1.00 . A A . 72 VAL HB 1 1
8 11207 1 1 72 VAL HG11 H -1.828 -0.978 9.895 1.00 . A A . 72 VAL HG11 1 1
8 11208 1 1 72 VAL HG12 H -1.313 -1.572 8.315 1.00 . A A . 72 VAL HG12 1 1
8 11209 1 1 72 VAL HG13 H -1.811 0.109 8.507 1.00 . A A . 72 VAL HG13 1 1
8 11210 1 1 72 VAL HG21 H -3.944 0.431 9.661 1.00 . A A . 72 VAL HG21 1 1
8 11211 1 1 72 VAL HG22 H -5.292 -0.286 8.779 1.00 . A A . 72 VAL HG22 1 1
8 11212 1 1 72 VAL HG23 H -4.672 -1.070 10.232 1.00 . A A . 72 VAL HG23 1 1
8 11213 1 1 72 VAL N N -5.125 -1.326 6.706 1.00 . A A . 72 VAL N 1 1
8 11214 1 1 72 VAL O O -2.738 -3.210 6.459 1.00 . A A . 72 VAL O 1 1
8 11215 1 1 73 PHE C C 0.216 -1.896 4.669 1.00 . A A . 73 PHE C 1 1
8 11216 1 1 73 PHE CA C -1.242 -2.211 4.351 1.00 . A A . 73 PHE CA 1 1
8 11217 1 1 73 PHE CB C -1.530 -1.918 2.877 1.00 . A A . 73 PHE CB 1 1
8 11218 1 1 73 PHE CD1 C -3.446 -3.367 2.154 1.00 . A A . 73 PHE CD1 1 1
8 11219 1 1 73 PHE CD2 C -3.848 -1.040 2.484 1.00 . A A . 73 PHE CD2 1 1
8 11220 1 1 73 PHE CE1 C -4.771 -3.550 1.804 1.00 . A A . 73 PHE CE1 1 1
8 11221 1 1 73 PHE CE2 C -5.174 -1.217 2.135 1.00 . A A . 73 PHE CE2 1 1
8 11222 1 1 73 PHE CG C -2.970 -2.112 2.498 1.00 . A A . 73 PHE CG 1 1
8 11223 1 1 73 PHE CZ C -5.636 -2.473 1.794 1.00 . A A . 73 PHE CZ 1 1
8 11224 1 1 73 PHE H H -2.243 -0.479 5.045 1.00 . A A . 73 PHE H 1 1
8 11225 1 1 73 PHE HA H -1.422 -3.258 4.543 1.00 . A A . 73 PHE HA 1 1
8 11226 1 1 73 PHE HB2 H -1.267 -0.893 2.664 1.00 . A A . 73 PHE HB2 1 1
8 11227 1 1 73 PHE HB3 H -0.932 -2.574 2.264 1.00 . A A . 73 PHE HB3 1 1
8 11228 1 1 73 PHE HD1 H -2.771 -4.211 2.161 1.00 . A A . 73 PHE HD1 1 1
8 11229 1 1 73 PHE HD2 H -3.488 -0.057 2.749 1.00 . A A . 73 PHE HD2 1 1
8 11230 1 1 73 PHE HE1 H -5.129 -4.533 1.538 1.00 . A A . 73 PHE HE1 1 1
8 11231 1 1 73 PHE HE2 H -5.847 -0.373 2.128 1.00 . A A . 73 PHE HE2 1 1
8 11232 1 1 73 PHE HZ H -6.671 -2.613 1.522 1.00 . A A . 73 PHE HZ 1 1
8 11233 1 1 73 PHE N N -2.139 -1.441 5.205 1.00 . A A . 73 PHE N 1 1
8 11234 1 1 73 PHE O O 0.639 -0.740 4.620 1.00 . A A . 73 PHE O 1 1
8 11235 1 1 74 THR C C 3.281 -3.200 4.162 1.00 . A A . 74 THR C 1 1
8 11236 1 1 74 THR CA C 2.393 -2.767 5.323 1.00 . A A . 74 THR CA 1 1
8 11237 1 1 74 THR CB C 2.777 -3.575 6.577 1.00 . A A . 74 THR CB 1 1
8 11238 1 1 74 THR CG2 C 4.275 -3.500 6.832 1.00 . A A . 74 THR CG2 1 1
8 11239 1 1 74 THR H H 0.588 -3.829 5.017 1.00 . A A . 74 THR H 1 1
8 11240 1 1 74 THR HA H 2.568 -1.721 5.526 1.00 . A A . 74 THR HA 1 1
8 11241 1 1 74 THR HB H 2.505 -4.608 6.418 1.00 . A A . 74 THR HB 1 1
8 11242 1 1 74 THR HG1 H 2.319 -3.578 8.496 1.00 . A A . 74 THR HG1 1 1
8 11243 1 1 74 THR HG21 H 4.460 -3.512 7.895 1.00 . A A . 74 THR HG21 1 1
8 11244 1 1 74 THR HG22 H 4.666 -2.587 6.409 1.00 . A A . 74 THR HG22 1 1
8 11245 1 1 74 THR HG23 H 4.761 -4.347 6.372 1.00 . A A . 74 THR HG23 1 1
8 11246 1 1 74 THR N N 0.982 -2.932 4.995 1.00 . A A . 74 THR N 1 1
8 11247 1 1 74 THR O O 3.134 -4.302 3.632 1.00 . A A . 74 THR O 1 1
8 11248 1 1 74 THR OG1 O 2.068 -3.075 7.717 1.00 . A A . 74 THR OG1 1 1
8 11249 1 1 75 LEU C C 6.500 -2.991 3.199 1.00 . A A . 75 LEU C 1 1
8 11250 1 1 75 LEU CA C 5.117 -2.620 2.673 1.00 . A A . 75 LEU CA 1 1
8 11251 1 1 75 LEU CB C 5.222 -1.416 1.736 1.00 . A A . 75 LEU CB 1 1
8 11252 1 1 75 LEU CD1 C 6.298 -2.305 -0.346 1.00 . A A . 75 LEU CD1 1 1
8 11253 1 1 75 LEU CD2 C 6.721 0.055 0.367 1.00 . A A . 75 LEU CD2 1 1
8 11254 1 1 75 LEU CG C 6.460 -1.367 0.840 1.00 . A A . 75 LEU CG 1 1
8 11255 1 1 75 LEU H H 4.272 -1.466 4.232 1.00 . A A . 75 LEU H 1 1
8 11256 1 1 75 LEU HA H 4.717 -3.460 2.124 1.00 . A A . 75 LEU HA 1 1
8 11257 1 1 75 LEU HB2 H 4.352 -1.418 1.097 1.00 . A A . 75 LEU HB2 1 1
8 11258 1 1 75 LEU HB3 H 5.217 -0.523 2.344 1.00 . A A . 75 LEU HB3 1 1
8 11259 1 1 75 LEU HD11 H 5.565 -3.061 -0.110 1.00 . A A . 75 LEU HD11 1 1
8 11260 1 1 75 LEU HD12 H 7.245 -2.776 -0.565 1.00 . A A . 75 LEU HD12 1 1
8 11261 1 1 75 LEU HD13 H 5.970 -1.741 -1.208 1.00 . A A . 75 LEU HD13 1 1
8 11262 1 1 75 LEU HD21 H 7.151 0.630 1.173 1.00 . A A . 75 LEU HD21 1 1
8 11263 1 1 75 LEU HD22 H 5.790 0.507 0.058 1.00 . A A . 75 LEU HD22 1 1
8 11264 1 1 75 LEU HD23 H 7.407 0.036 -0.468 1.00 . A A . 75 LEU HD23 1 1
8 11265 1 1 75 LEU HG H 7.320 -1.695 1.408 1.00 . A A . 75 LEU HG 1 1
8 11266 1 1 75 LEU N N 4.203 -2.327 3.772 1.00 . A A . 75 LEU N 1 1
8 11267 1 1 75 LEU O O 7.275 -2.125 3.605 1.00 . A A . 75 LEU O 1 1
8 11268 1 1 76 THR C C 9.146 -4.705 2.560 1.00 . A A . 76 THR C 1 1
8 11269 1 1 76 THR CA C 8.094 -4.771 3.662 1.00 . A A . 76 THR CA 1 1
8 11270 1 1 76 THR CB C 7.994 -6.220 4.174 1.00 . A A . 76 THR CB 1 1
8 11271 1 1 76 THR CG2 C 9.153 -6.546 5.105 1.00 . A A . 76 THR CG2 1 1
8 11272 1 1 76 THR H H 6.145 -4.927 2.852 1.00 . A A . 76 THR H 1 1
8 11273 1 1 76 THR HA H 8.406 -4.142 4.483 1.00 . A A . 76 THR HA 1 1
8 11274 1 1 76 THR HB H 8.033 -6.889 3.326 1.00 . A A . 76 THR HB 1 1
8 11275 1 1 76 THR HG1 H 6.530 -7.346 4.867 1.00 . A A . 76 THR HG1 1 1
8 11276 1 1 76 THR HG21 H 8.985 -7.509 5.564 1.00 . A A . 76 THR HG21 1 1
8 11277 1 1 76 THR HG22 H 9.223 -5.789 5.871 1.00 . A A . 76 THR HG22 1 1
8 11278 1 1 76 THR HG23 H 10.072 -6.573 4.539 1.00 . A A . 76 THR HG23 1 1
8 11279 1 1 76 THR N N 6.805 -4.285 3.187 1.00 . A A . 76 THR N 1 1
8 11280 1 1 76 THR O O 9.045 -5.400 1.549 1.00 . A A . 76 THR O 1 1
8 11281 1 1 76 THR OG1 O 6.754 -6.412 4.864 1.00 . A A . 76 THR OG1 1 1
8 11282 1 1 77 VAL C C 12.588 -3.997 2.415 1.00 . A A . 77 VAL C 1 1
8 11283 1 1 77 VAL CA C 11.229 -3.710 1.787 1.00 . A A . 77 VAL CA 1 1
8 11284 1 1 77 VAL CB C 11.241 -2.292 1.188 1.00 . A A . 77 VAL CB 1 1
8 11285 1 1 77 VAL CG1 C 10.163 -2.152 0.124 1.00 . A A . 77 VAL CG1 1 1
8 11286 1 1 77 VAL CG2 C 11.060 -1.250 2.282 1.00 . A A . 77 VAL CG2 1 1
8 11287 1 1 77 VAL H H 10.182 -3.339 3.589 1.00 . A A . 77 VAL H 1 1
8 11288 1 1 77 VAL HA H 11.056 -4.415 0.987 1.00 . A A . 77 VAL HA 1 1
8 11289 1 1 77 VAL HB H 12.201 -2.129 0.720 1.00 . A A . 77 VAL HB 1 1
8 11290 1 1 77 VAL HG11 H 10.179 -3.018 -0.521 1.00 . A A . 77 VAL HG11 1 1
8 11291 1 1 77 VAL HG12 H 9.196 -2.073 0.599 1.00 . A A . 77 VAL HG12 1 1
8 11292 1 1 77 VAL HG13 H 10.349 -1.264 -0.463 1.00 . A A . 77 VAL HG13 1 1
8 11293 1 1 77 VAL HG21 H 11.241 -1.703 3.245 1.00 . A A . 77 VAL HG21 1 1
8 11294 1 1 77 VAL HG22 H 11.759 -0.442 2.127 1.00 . A A . 77 VAL HG22 1 1
8 11295 1 1 77 VAL HG23 H 10.051 -0.864 2.249 1.00 . A A . 77 VAL HG23 1 1
8 11296 1 1 77 VAL N N 10.156 -3.866 2.763 1.00 . A A . 77 VAL N 1 1
8 11297 1 1 77 VAL O O 12.861 -3.591 3.544 1.00 . A A . 77 VAL O 1 1
8 11298 1 1 78 LYS C C 15.847 -4.397 1.283 1.00 . A A . 78 LYS C 1 1
8 11299 1 1 78 LYS CA C 14.773 -5.039 2.155 1.00 . A A . 78 LYS CA 1 1
8 11300 1 1 78 LYS CB C 14.958 -6.558 2.175 1.00 . A A . 78 LYS CB 1 1
8 11301 1 1 78 LYS CD C 14.618 -8.721 3.407 1.00 . A A . 78 LYS CD 1 1
8 11302 1 1 78 LYS CE C 13.328 -9.323 2.870 1.00 . A A . 78 LYS CE 1 1
8 11303 1 1 78 LYS CG C 14.536 -7.206 3.482 1.00 . A A . 78 LYS CG 1 1
8 11304 1 1 78 LYS H H 13.164 -4.995 0.780 1.00 . A A . 78 LYS H 1 1
8 11305 1 1 78 LYS HA H 14.869 -4.661 3.161 1.00 . A A . 78 LYS HA 1 1
8 11306 1 1 78 LYS HB2 H 14.371 -6.991 1.378 1.00 . A A . 78 LYS HB2 1 1
8 11307 1 1 78 LYS HB3 H 16.001 -6.784 2.006 1.00 . A A . 78 LYS HB3 1 1
8 11308 1 1 78 LYS HD2 H 15.431 -8.997 2.751 1.00 . A A . 78 LYS HD2 1 1
8 11309 1 1 78 LYS HD3 H 14.803 -9.113 4.397 1.00 . A A . 78 LYS HD3 1 1
8 11310 1 1 78 LYS HE2 H 12.499 -8.928 3.436 1.00 . A A . 78 LYS HE2 1 1
8 11311 1 1 78 LYS HE3 H 13.221 -9.044 1.832 1.00 . A A . 78 LYS HE3 1 1
8 11312 1 1 78 LYS HG2 H 15.187 -6.860 4.272 1.00 . A A . 78 LYS HG2 1 1
8 11313 1 1 78 LYS HG3 H 13.517 -6.920 3.703 1.00 . A A . 78 LYS HG3 1 1
8 11314 1 1 78 LYS HZ1 H 14.140 -11.205 2.468 1.00 . A A . 78 LYS HZ1 1 1
8 11315 1 1 78 LYS HZ2 H 12.451 -11.193 2.560 1.00 . A A . 78 LYS HZ2 1 1
8 11316 1 1 78 LYS HZ3 H 13.375 -11.096 3.973 1.00 . A A . 78 LYS HZ3 1 1
8 11317 1 1 78 LYS N N 13.439 -4.699 1.674 1.00 . A A . 78 LYS N 1 1
8 11318 1 1 78 LYS NZ N 13.324 -10.808 2.975 1.00 . A A . 78 LYS NZ 1 1
8 11319 1 1 78 LYS O O 15.596 -4.049 0.129 1.00 . A A . 78 LYS O 1 1
8 11320 1 1 79 ASP C C 19.283 -4.655 0.920 1.00 . A A . 79 ASP C 1 1
8 11321 1 1 79 ASP CA C 18.155 -3.646 1.113 1.00 . A A . 79 ASP CA 1 1
8 11322 1 1 79 ASP CB C 18.676 -2.416 1.856 1.00 . A A . 79 ASP CB 1 1
8 11323 1 1 79 ASP CG C 19.737 -2.765 2.882 1.00 . A A . 79 ASP CG 1 1
8 11324 1 1 79 ASP H H 17.180 -4.542 2.765 1.00 . A A . 79 ASP H 1 1
8 11325 1 1 79 ASP HA H 17.792 -3.342 0.143 1.00 . A A . 79 ASP HA 1 1
8 11326 1 1 79 ASP HB2 H 19.106 -1.727 1.143 1.00 . A A . 79 ASP HB2 1 1
8 11327 1 1 79 ASP HB3 H 17.854 -1.935 2.365 1.00 . A A . 79 ASP HB3 1 1
8 11328 1 1 79 ASP N N 17.042 -4.245 1.841 1.00 . A A . 79 ASP N 1 1
8 11329 1 1 79 ASP O O 19.162 -5.817 1.307 1.00 . A A . 79 ASP O 1 1
8 11330 1 1 79 ASP OD1 O 19.690 -3.889 3.425 1.00 . A A . 79 ASP OD1 1 1
8 11331 1 1 79 ASP OD2 O 20.613 -1.915 3.142 1.00 . A A . 79 ASP OD2 1 1
8 11332 1 1 80 GLU C C 21.991 -5.735 1.365 1.00 . A A . 80 GLU C 1 1
8 11333 1 1 80 GLU CA C 21.527 -5.067 0.074 1.00 . A A . 80 GLU CA 1 1
8 11334 1 1 80 GLU CB C 22.677 -4.264 -0.539 1.00 . A A . 80 GLU CB 1 1
8 11335 1 1 80 GLU CD C 23.188 -2.324 -2.075 1.00 . A A . 80 GLU CD 1 1
8 11336 1 1 80 GLU CG C 22.290 -3.516 -1.804 1.00 . A A . 80 GLU CG 1 1
8 11337 1 1 80 GLU H H 20.416 -3.266 0.033 1.00 . A A . 80 GLU H 1 1
8 11338 1 1 80 GLU HA H 21.223 -5.832 -0.624 1.00 . A A . 80 GLU HA 1 1
8 11339 1 1 80 GLU HB2 H 23.026 -3.545 0.188 1.00 . A A . 80 GLU HB2 1 1
8 11340 1 1 80 GLU HB3 H 23.484 -4.940 -0.779 1.00 . A A . 80 GLU HB3 1 1
8 11341 1 1 80 GLU HG2 H 22.355 -4.193 -2.642 1.00 . A A . 80 GLU HG2 1 1
8 11342 1 1 80 GLU HG3 H 21.273 -3.166 -1.703 1.00 . A A . 80 GLU HG3 1 1
8 11343 1 1 80 GLU N N 20.379 -4.202 0.319 1.00 . A A . 80 GLU N 1 1
8 11344 1 1 80 GLU O O 22.455 -6.876 1.354 1.00 . A A . 80 GLU O 1 1
8 11345 1 1 80 GLU OE1 O 23.676 -1.714 -1.100 1.00 . A A . 80 GLU OE1 1 1
8 11346 1 1 80 GLU OE2 O 23.404 -2.003 -3.262 1.00 . A A . 80 GLU OE2 1 1
8 11347 1 1 81 ARG C C 21.130 -6.310 4.432 1.00 . A A . 81 ARG C 1 1
8 11348 1 1 81 ARG CA C 22.270 -5.538 3.774 1.00 . A A . 81 ARG CA 1 1
8 11349 1 1 81 ARG CB C 22.722 -4.397 4.687 1.00 . A A . 81 ARG CB 1 1
8 11350 1 1 81 ARG CD C 25.051 -4.925 5.469 1.00 . A A . 81 ARG CD 1 1
8 11351 1 1 81 ARG CG C 24.198 -4.059 4.556 1.00 . A A . 81 ARG CG 1 1
8 11352 1 1 81 ARG CZ C 27.333 -5.837 5.551 1.00 . A A . 81 ARG CZ 1 1
8 11353 1 1 81 ARG H H 21.487 -4.113 2.420 1.00 . A A . 81 ARG H 1 1
8 11354 1 1 81 ARG HA H 23.100 -6.211 3.616 1.00 . A A . 81 ARG HA 1 1
8 11355 1 1 81 ARG HB2 H 22.150 -3.512 4.448 1.00 . A A . 81 ARG HB2 1 1
8 11356 1 1 81 ARG HB3 H 22.528 -4.674 5.712 1.00 . A A . 81 ARG HB3 1 1
8 11357 1 1 81 ARG HD2 H 25.125 -4.445 6.434 1.00 . A A . 81 ARG HD2 1 1
8 11358 1 1 81 ARG HD3 H 24.572 -5.886 5.582 1.00 . A A . 81 ARG HD3 1 1
8 11359 1 1 81 ARG HE H 26.609 -4.707 4.076 1.00 . A A . 81 ARG HE 1 1
8 11360 1 1 81 ARG HG2 H 24.505 -4.222 3.534 1.00 . A A . 81 ARG HG2 1 1
8 11361 1 1 81 ARG HG3 H 24.345 -3.022 4.818 1.00 . A A . 81 ARG HG3 1 1
8 11362 1 1 81 ARG HH11 H 26.169 -6.315 7.132 1.00 . A A . 81 ARG HH11 1 1
8 11363 1 1 81 ARG HH12 H 27.779 -6.952 7.177 1.00 . A A . 81 ARG HH12 1 1
8 11364 1 1 81 ARG HH21 H 28.732 -5.539 4.124 1.00 . A A . 81 ARG HH21 1 1
8 11365 1 1 81 ARG HH22 H 29.237 -6.509 5.466 1.00 . A A . 81 ARG HH22 1 1
8 11366 1 1 81 ARG N N 21.863 -5.016 2.475 1.00 . A A . 81 ARG N 1 1
8 11367 1 1 81 ARG NE N 26.395 -5.125 4.935 1.00 . A A . 81 ARG NE 1 1
8 11368 1 1 81 ARG NH1 N 27.072 -6.415 6.716 1.00 . A A . 81 ARG NH1 1 1
8 11369 1 1 81 ARG NH2 N 28.533 -5.973 5.002 1.00 . A A . 81 ARG NH2 1 1
8 11370 1 1 81 ARG O O 21.033 -6.368 5.657 1.00 . A A . 81 ARG O 1 1
8 11371 1 1 82 ASN C C 18.440 -6.927 5.250 1.00 . A A . 82 ASN C 1 1
8 11372 1 1 82 ASN CA C 19.135 -7.666 4.110 1.00 . A A . 82 ASN CA 1 1
8 11373 1 1 82 ASN CB C 19.596 -9.044 4.588 1.00 . A A . 82 ASN CB 1 1
8 11374 1 1 82 ASN CG C 18.469 -10.059 4.600 1.00 . A A . 82 ASN CG 1 1
8 11375 1 1 82 ASN H H 20.400 -6.817 2.641 1.00 . A A . 82 ASN H 1 1
8 11376 1 1 82 ASN HA H 18.435 -7.792 3.298 1.00 . A A . 82 ASN HA 1 1
8 11377 1 1 82 ASN HB2 H 20.372 -9.406 3.930 1.00 . A A . 82 ASN HB2 1 1
8 11378 1 1 82 ASN HB3 H 19.989 -8.959 5.590 1.00 . A A . 82 ASN HB3 1 1
8 11379 1 1 82 ASN HD21 H 18.326 -9.960 2.619 1.00 . A A . 82 ASN HD21 1 1
8 11380 1 1 82 ASN HD22 H 17.225 -11.039 3.398 1.00 . A A . 82 ASN HD22 1 1
8 11381 1 1 82 ASN N N 20.269 -6.899 3.609 1.00 . A A . 82 ASN N 1 1
8 11382 1 1 82 ASN ND2 N 17.955 -10.386 3.419 1.00 . A A . 82 ASN ND2 1 1
8 11383 1 1 82 ASN O O 17.817 -7.543 6.116 1.00 . A A . 82 ASN O 1 1
8 11384 1 1 82 ASN OD1 O 18.065 -10.544 5.657 1.00 . A A . 82 ASN OD1 1 1
8 11385 1 1 83 LEU C C 16.409 -4.871 6.206 1.00 . A A . 83 LEU C 1 1
8 11386 1 1 83 LEU CA C 17.930 -4.778 6.274 1.00 . A A . 83 LEU CA 1 1
8 11387 1 1 83 LEU CB C 18.371 -3.321 6.123 1.00 . A A . 83 LEU CB 1 1
8 11388 1 1 83 LEU CD1 C 20.247 -1.700 5.757 1.00 . A A . 83 LEU CD1 1 1
8 11389 1 1 83 LEU CD2 C 20.179 -3.079 7.843 1.00 . A A . 83 LEU CD2 1 1
8 11390 1 1 83 LEU CG C 19.856 -3.042 6.356 1.00 . A A . 83 LEU CG 1 1
8 11391 1 1 83 LEU H H 19.057 -5.169 4.526 1.00 . A A . 83 LEU H 1 1
8 11392 1 1 83 LEU HA H 18.259 -5.147 7.234 1.00 . A A . 83 LEU HA 1 1
8 11393 1 1 83 LEU HB2 H 18.129 -3.005 5.120 1.00 . A A . 83 LEU HB2 1 1
8 11394 1 1 83 LEU HB3 H 17.807 -2.731 6.831 1.00 . A A . 83 LEU HB3 1 1
8 11395 1 1 83 LEU HD11 H 19.527 -1.417 5.005 1.00 . A A . 83 LEU HD11 1 1
8 11396 1 1 83 LEU HD12 H 21.226 -1.778 5.307 1.00 . A A . 83 LEU HD12 1 1
8 11397 1 1 83 LEU HD13 H 20.268 -0.951 6.536 1.00 . A A . 83 LEU HD13 1 1
8 11398 1 1 83 LEU HD21 H 20.056 -2.092 8.262 1.00 . A A . 83 LEU HD21 1 1
8 11399 1 1 83 LEU HD22 H 21.199 -3.405 7.981 1.00 . A A . 83 LEU HD22 1 1
8 11400 1 1 83 LEU HD23 H 19.511 -3.768 8.339 1.00 . A A . 83 LEU HD23 1 1
8 11401 1 1 83 LEU HG H 20.441 -3.808 5.866 1.00 . A A . 83 LEU HG 1 1
8 11402 1 1 83 LEU N N 18.549 -5.603 5.242 1.00 . A A . 83 LEU N 1 1
8 11403 1 1 83 LEU O O 15.812 -4.659 5.151 1.00 . A A . 83 LEU O 1 1
8 11404 1 1 84 GLN C C 13.698 -3.965 7.754 1.00 . A A . 84 GLN C 1 1
8 11405 1 1 84 GLN CA C 14.338 -5.305 7.407 1.00 . A A . 84 GLN CA 1 1
8 11406 1 1 84 GLN CB C 13.939 -6.358 8.444 1.00 . A A . 84 GLN CB 1 1
8 11407 1 1 84 GLN CD C 11.908 -7.429 9.496 1.00 . A A . 84 GLN CD 1 1
8 11408 1 1 84 GLN CG C 12.556 -6.944 8.215 1.00 . A A . 84 GLN CG 1 1
8 11409 1 1 84 GLN H H 16.321 -5.344 8.146 1.00 . A A . 84 GLN H 1 1
8 11410 1 1 84 GLN HA H 13.985 -5.618 6.436 1.00 . A A . 84 GLN HA 1 1
8 11411 1 1 84 GLN HB2 H 14.658 -7.163 8.416 1.00 . A A . 84 GLN HB2 1 1
8 11412 1 1 84 GLN HB3 H 13.957 -5.905 9.424 1.00 . A A . 84 GLN HB3 1 1
8 11413 1 1 84 GLN HE21 H 10.161 -7.627 8.568 1.00 . A A . 84 GLN HE21 1 1
8 11414 1 1 84 GLN HE22 H 10.173 -8.048 10.243 1.00 . A A . 84 GLN HE22 1 1
8 11415 1 1 84 GLN HG2 H 11.925 -6.184 7.776 1.00 . A A . 84 GLN HG2 1 1
8 11416 1 1 84 GLN HG3 H 12.640 -7.777 7.533 1.00 . A A . 84 GLN HG3 1 1
8 11417 1 1 84 GLN N N 15.790 -5.187 7.339 1.00 . A A . 84 GLN N 1 1
8 11418 1 1 84 GLN NE2 N 10.617 -7.731 9.430 1.00 . A A . 84 GLN NE2 1 1
8 11419 1 1 84 GLN O O 14.072 -3.323 8.735 1.00 . A A . 84 GLN O 1 1
8 11420 1 1 84 GLN OE1 O 12.561 -7.531 10.535 1.00 . A A . 84 GLN OE1 1 1
8 11421 1 1 85 SER C C 10.706 -2.257 6.424 1.00 . A A . 85 SER C 1 1
8 11422 1 1 85 SER CA C 12.042 -2.283 7.161 1.00 . A A . 85 SER CA 1 1
8 11423 1 1 85 SER CB C 12.915 -1.116 6.697 1.00 . A A . 85 SER CB 1 1
8 11424 1 1 85 SER H H 12.477 -4.106 6.176 1.00 . A A . 85 SER H 1 1
8 11425 1 1 85 SER HA H 11.857 -2.184 8.220 1.00 . A A . 85 SER HA 1 1
8 11426 1 1 85 SER HB2 H 13.297 -1.325 5.709 1.00 . A A . 85 SER HB2 1 1
8 11427 1 1 85 SER HB3 H 12.321 -0.214 6.669 1.00 . A A . 85 SER HB3 1 1
8 11428 1 1 85 SER HG H 13.683 -0.826 8.475 1.00 . A A . 85 SER HG 1 1
8 11429 1 1 85 SER N N 12.731 -3.549 6.942 1.00 . A A . 85 SER N 1 1
8 11430 1 1 85 SER O O 10.646 -2.498 5.219 1.00 . A A . 85 SER O 1 1
8 11431 1 1 85 SER OG O 14.008 -0.915 7.576 1.00 . A A . 85 SER OG 1 1
8 11432 1 1 86 GLN C C 7.534 -0.695 7.091 1.00 . A A . 86 GLN C 1 1
8 11433 1 1 86 GLN CA C 8.302 -1.907 6.576 1.00 . A A . 86 GLN CA 1 1
8 11434 1 1 86 GLN CB C 7.530 -3.189 6.894 1.00 . A A . 86 GLN CB 1 1
8 11435 1 1 86 GLN CD C 6.986 -4.770 8.788 1.00 . A A . 86 GLN CD 1 1
8 11436 1 1 86 GLN CG C 7.156 -3.325 8.361 1.00 . A A . 86 GLN CG 1 1
8 11437 1 1 86 GLN H H 9.750 -1.781 8.114 1.00 . A A . 86 GLN H 1 1
8 11438 1 1 86 GLN HA H 8.411 -1.820 5.505 1.00 . A A . 86 GLN HA 1 1
8 11439 1 1 86 GLN HB2 H 6.621 -3.202 6.310 1.00 . A A . 86 GLN HB2 1 1
8 11440 1 1 86 GLN HB3 H 8.137 -4.039 6.619 1.00 . A A . 86 GLN HB3 1 1
8 11441 1 1 86 GLN HE21 H 8.803 -5.209 8.111 1.00 . A A . 86 GLN HE21 1 1
8 11442 1 1 86 GLN HE22 H 7.925 -6.522 8.811 1.00 . A A . 86 GLN HE22 1 1
8 11443 1 1 86 GLN HG2 H 7.934 -2.878 8.961 1.00 . A A . 86 GLN HG2 1 1
8 11444 1 1 86 GLN HG3 H 6.226 -2.803 8.532 1.00 . A A . 86 GLN HG3 1 1
8 11445 1 1 86 GLN N N 9.638 -1.964 7.159 1.00 . A A . 86 GLN N 1 1
8 11446 1 1 86 GLN NE2 N 8.007 -5.583 8.545 1.00 . A A . 86 GLN NE2 1 1
8 11447 1 1 86 GLN O O 7.830 -0.170 8.165 1.00 . A A . 86 GLN O 1 1
8 11448 1 1 86 GLN OE1 O 5.948 -5.151 9.331 1.00 . A A . 86 GLN OE1 1 1
8 11449 1 1 87 SER C C 4.260 0.642 6.415 1.00 . A A . 87 SER C 1 1
8 11450 1 1 87 SER CA C 5.738 0.899 6.695 1.00 . A A . 87 SER CA 1 1
8 11451 1 1 87 SER CB C 6.203 2.144 5.937 1.00 . A A . 87 SER CB 1 1
8 11452 1 1 87 SER H H 6.358 -0.715 5.474 1.00 . A A . 87 SER H 1 1
8 11453 1 1 87 SER HA H 5.868 1.064 7.755 1.00 . A A . 87 SER HA 1 1
8 11454 1 1 87 SER HB2 H 7.238 2.340 6.172 1.00 . A A . 87 SER HB2 1 1
8 11455 1 1 87 SER HB3 H 6.101 1.974 4.875 1.00 . A A . 87 SER HB3 1 1
8 11456 1 1 87 SER HG H 5.624 4.000 5.693 1.00 . A A . 87 SER HG 1 1
8 11457 1 1 87 SER N N 6.546 -0.254 6.319 1.00 . A A . 87 SER N 1 1
8 11458 1 1 87 SER O O 3.902 0.085 5.378 1.00 . A A . 87 SER O 1 1
8 11459 1 1 87 SER OG O 5.432 3.278 6.295 1.00 . A A . 87 SER OG 1 1
8 11460 1 1 88 SER C C 1.294 2.153 6.748 1.00 . A A . 88 SER C 1 1
8 11461 1 1 88 SER CA C 1.968 0.864 7.205 1.00 . A A . 88 SER CA 1 1
8 11462 1 1 88 SER CB C 1.359 0.398 8.529 1.00 . A A . 88 SER CB 1 1
8 11463 1 1 88 SER H H 3.755 1.490 8.154 1.00 . A A . 88 SER H 1 1
8 11464 1 1 88 SER HA H 1.807 0.102 6.457 1.00 . A A . 88 SER HA 1 1
8 11465 1 1 88 SER HB2 H 0.283 0.430 8.458 1.00 . A A . 88 SER HB2 1 1
8 11466 1 1 88 SER HB3 H 1.678 -0.614 8.732 1.00 . A A . 88 SER HB3 1 1
8 11467 1 1 88 SER HG H 1.125 1.183 10.309 1.00 . A A . 88 SER HG 1 1
8 11468 1 1 88 SER N N 3.407 1.052 7.348 1.00 . A A . 88 SER N 1 1
8 11469 1 1 88 SER O O 1.740 3.252 7.079 1.00 . A A . 88 SER O 1 1
8 11470 1 1 88 SER OG O 1.771 1.230 9.600 1.00 . A A . 88 SER OG 1 1
8 11471 1 1 89 VAL C C -2.003 3.061 5.824 1.00 . A A . 89 VAL C 1 1
8 11472 1 1 89 VAL CA C -0.522 3.164 5.480 1.00 . A A . 89 VAL CA 1 1
8 11473 1 1 89 VAL CB C -0.369 3.305 3.954 1.00 . A A . 89 VAL CB 1 1
8 11474 1 1 89 VAL CG1 C -0.756 2.011 3.256 1.00 . A A . 89 VAL CG1 1 1
8 11475 1 1 89 VAL CG2 C -1.205 4.468 3.441 1.00 . A A . 89 VAL CG2 1 1
8 11476 1 1 89 VAL H H -0.091 1.110 5.752 1.00 . A A . 89 VAL H 1 1
8 11477 1 1 89 VAL HA H -0.115 4.050 5.945 1.00 . A A . 89 VAL HA 1 1
8 11478 1 1 89 VAL HB H 0.669 3.510 3.734 1.00 . A A . 89 VAL HB 1 1
8 11479 1 1 89 VAL HG11 H -0.008 1.763 2.517 1.00 . A A . 89 VAL HG11 1 1
8 11480 1 1 89 VAL HG12 H -0.823 1.215 3.983 1.00 . A A . 89 VAL HG12 1 1
8 11481 1 1 89 VAL HG13 H -1.713 2.137 2.770 1.00 . A A . 89 VAL HG13 1 1
8 11482 1 1 89 VAL HG21 H -2.251 4.204 3.477 1.00 . A A . 89 VAL HG21 1 1
8 11483 1 1 89 VAL HG22 H -1.030 5.336 4.059 1.00 . A A . 89 VAL HG22 1 1
8 11484 1 1 89 VAL HG23 H -0.925 4.691 2.421 1.00 . A A . 89 VAL HG23 1 1
8 11485 1 1 89 VAL N N 0.216 2.011 5.983 1.00 . A A . 89 VAL N 1 1
8 11486 1 1 89 VAL O O -2.605 1.994 5.706 1.00 . A A . 89 VAL O 1 1
8 11487 1 1 90 ASN C C -4.865 4.495 5.388 1.00 . A A . 90 ASN C 1 1
8 11488 1 1 90 ASN CA C -3.998 4.213 6.610 1.00 . A A . 90 ASN CA 1 1
8 11489 1 1 90 ASN CB C -4.245 5.277 7.682 1.00 . A A . 90 ASN CB 1 1
8 11490 1 1 90 ASN CG C -3.863 4.800 9.069 1.00 . A A . 90 ASN CG 1 1
8 11491 1 1 90 ASN H H -2.053 4.997 6.322 1.00 . A A . 90 ASN H 1 1
8 11492 1 1 90 ASN HA H -4.262 3.245 7.010 1.00 . A A . 90 ASN HA 1 1
8 11493 1 1 90 ASN HB2 H -3.659 6.155 7.450 1.00 . A A . 90 ASN HB2 1 1
8 11494 1 1 90 ASN HB3 H -5.292 5.539 7.686 1.00 . A A . 90 ASN HB3 1 1
8 11495 1 1 90 ASN HD21 H -5.421 3.564 9.100 1.00 . A A . 90 ASN HD21 1 1
8 11496 1 1 90 ASN HD22 H -4.426 3.554 10.512 1.00 . A A . 90 ASN HD22 1 1
8 11497 1 1 90 ASN N N -2.585 4.177 6.249 1.00 . A A . 90 ASN N 1 1
8 11498 1 1 90 ASN ND2 N -4.650 3.880 9.615 1.00 . A A . 90 ASN ND2 1 1
8 11499 1 1 90 ASN O O -4.847 5.598 4.841 1.00 . A A . 90 ASN O 1 1
8 11500 1 1 90 ASN OD1 O -2.873 5.254 9.644 1.00 . A A . 90 ASN OD1 1 1
8 11501 1 1 91 VAL C C -7.957 3.783 4.235 1.00 . A A . 91 VAL C 1 1
8 11502 1 1 91 VAL CA C -6.502 3.630 3.807 1.00 . A A . 91 VAL CA 1 1
8 11503 1 1 91 VAL CB C -6.380 2.421 2.861 1.00 . A A . 91 VAL CB 1 1
8 11504 1 1 91 VAL CG1 C -7.336 2.563 1.687 1.00 . A A . 91 VAL CG1 1 1
8 11505 1 1 91 VAL CG2 C -4.947 2.266 2.377 1.00 . A A . 91 VAL CG2 1 1
8 11506 1 1 91 VAL H H -5.597 2.635 5.441 1.00 . A A . 91 VAL H 1 1
8 11507 1 1 91 VAL HA H -6.201 4.516 3.265 1.00 . A A . 91 VAL HA 1 1
8 11508 1 1 91 VAL HB H -6.651 1.531 3.411 1.00 . A A . 91 VAL HB 1 1
8 11509 1 1 91 VAL HG11 H -6.776 2.800 0.794 1.00 . A A . 91 VAL HG11 1 1
8 11510 1 1 91 VAL HG12 H -7.870 1.635 1.542 1.00 . A A . 91 VAL HG12 1 1
8 11511 1 1 91 VAL HG13 H -8.041 3.356 1.890 1.00 . A A . 91 VAL HG13 1 1
8 11512 1 1 91 VAL HG21 H -4.619 3.187 1.919 1.00 . A A . 91 VAL HG21 1 1
8 11513 1 1 91 VAL HG22 H -4.308 2.032 3.215 1.00 . A A . 91 VAL HG22 1 1
8 11514 1 1 91 VAL HG23 H -4.896 1.466 1.652 1.00 . A A . 91 VAL HG23 1 1
8 11515 1 1 91 VAL N N -5.626 3.491 4.964 1.00 . A A . 91 VAL N 1 1
8 11516 1 1 91 VAL O O -8.595 2.818 4.656 1.00 . A A . 91 VAL O 1 1
8 11517 1 1 92 ILE C C -10.756 5.350 3.268 1.00 . A A . 92 ILE C 1 1
8 11518 1 1 92 ILE CA C -9.857 5.279 4.497 1.00 . A A . 92 ILE CA 1 1
8 11519 1 1 92 ILE CB C -9.973 6.600 5.281 1.00 . A A . 92 ILE CB 1 1
8 11520 1 1 92 ILE CD1 C -8.681 7.814 7.107 1.00 . A A . 92 ILE CD1 1 1
8 11521 1 1 92 ILE CG1 C -9.233 6.494 6.615 1.00 . A A . 92 ILE CG1 1 1
8 11522 1 1 92 ILE CG2 C -11.435 6.956 5.506 1.00 . A A . 92 ILE CG2 1 1
8 11523 1 1 92 ILE H H -7.918 5.729 3.781 1.00 . A A . 92 ILE H 1 1
8 11524 1 1 92 ILE HA H -10.199 4.475 5.134 1.00 . A A . 92 ILE HA 1 1
8 11525 1 1 92 ILE HB H -9.524 7.384 4.689 1.00 . A A . 92 ILE HB 1 1
8 11526 1 1 92 ILE HD11 H -8.322 8.389 6.266 1.00 . A A . 92 ILE HD11 1 1
8 11527 1 1 92 ILE HD12 H -9.461 8.364 7.612 1.00 . A A . 92 ILE HD12 1 1
8 11528 1 1 92 ILE HD13 H -7.867 7.631 7.792 1.00 . A A . 92 ILE HD13 1 1
8 11529 1 1 92 ILE HG12 H -9.909 6.117 7.366 1.00 . A A . 92 ILE HG12 1 1
8 11530 1 1 92 ILE HG13 H -8.405 5.808 6.505 1.00 . A A . 92 ILE HG13 1 1
8 11531 1 1 92 ILE HG21 H -11.499 7.846 6.114 1.00 . A A . 92 ILE HG21 1 1
8 11532 1 1 92 ILE HG22 H -11.913 7.135 4.555 1.00 . A A . 92 ILE HG22 1 1
8 11533 1 1 92 ILE HG23 H -11.931 6.140 6.010 1.00 . A A . 92 ILE HG23 1 1
8 11534 1 1 92 ILE N N -8.476 5.001 4.123 1.00 . A A . 92 ILE N 1 1
8 11535 1 1 92 ILE O O -10.424 6.004 2.279 1.00 . A A . 92 ILE O 1 1
8 11536 1 1 93 VAL C C -14.176 5.287 2.639 1.00 . A A . 93 VAL C 1 1
8 11537 1 1 93 VAL CA C -12.848 4.661 2.230 1.00 . A A . 93 VAL CA 1 1
8 11538 1 1 93 VAL CB C -13.102 3.229 1.724 1.00 . A A . 93 VAL CB 1 1
8 11539 1 1 93 VAL CG1 C -14.277 3.204 0.759 1.00 . A A . 93 VAL CG1 1 1
8 11540 1 1 93 VAL CG2 C -11.851 2.665 1.069 1.00 . A A . 93 VAL CG2 1 1
8 11541 1 1 93 VAL H H -12.108 4.171 4.151 1.00 . A A . 93 VAL H 1 1
8 11542 1 1 93 VAL HA H -12.424 5.237 1.420 1.00 . A A . 93 VAL HA 1 1
8 11543 1 1 93 VAL HB H -13.350 2.608 2.573 1.00 . A A . 93 VAL HB 1 1
8 11544 1 1 93 VAL HG11 H -15.167 2.885 1.282 1.00 . A A . 93 VAL HG11 1 1
8 11545 1 1 93 VAL HG12 H -14.432 4.194 0.354 1.00 . A A . 93 VAL HG12 1 1
8 11546 1 1 93 VAL HG13 H -14.067 2.514 -0.046 1.00 . A A . 93 VAL HG13 1 1
8 11547 1 1 93 VAL HG21 H -11.251 3.476 0.682 1.00 . A A . 93 VAL HG21 1 1
8 11548 1 1 93 VAL HG22 H -11.281 2.112 1.800 1.00 . A A . 93 VAL HG22 1 1
8 11549 1 1 93 VAL HG23 H -12.133 2.008 0.259 1.00 . A A . 93 VAL HG23 1 1
8 11550 1 1 93 VAL N N -11.899 4.673 3.337 1.00 . A A . 93 VAL N 1 1
8 11551 1 1 93 VAL O O -14.778 4.897 3.640 1.00 . A A . 93 VAL O 1 1
8 11552 1 1 94 LYS C C -16.909 6.672 1.035 1.00 . A A . 94 LYS C 1 1
8 11553 1 1 94 LYS CA C -15.890 6.942 2.136 1.00 . A A . 94 LYS CA 1 1
8 11554 1 1 94 LYS CB C -15.659 8.449 2.274 1.00 . A A . 94 LYS CB 1 1
8 11555 1 1 94 LYS CD C -14.358 10.239 3.463 1.00 . A A . 94 LYS CD 1 1
8 11556 1 1 94 LYS CE C -13.735 10.670 4.782 1.00 . A A . 94 LYS CE 1 1
8 11557 1 1 94 LYS CG C -14.945 8.840 3.556 1.00 . A A . 94 LYS CG 1 1
8 11558 1 1 94 LYS H H -14.106 6.528 1.073 1.00 . A A . 94 LYS H 1 1
8 11559 1 1 94 LYS HA H -16.275 6.559 3.069 1.00 . A A . 94 LYS HA 1 1
8 11560 1 1 94 LYS HB2 H -15.065 8.788 1.438 1.00 . A A . 94 LYS HB2 1 1
8 11561 1 1 94 LYS HB3 H -16.615 8.951 2.252 1.00 . A A . 94 LYS HB3 1 1
8 11562 1 1 94 LYS HD2 H -13.596 10.250 2.698 1.00 . A A . 94 LYS HD2 1 1
8 11563 1 1 94 LYS HD3 H -15.144 10.933 3.202 1.00 . A A . 94 LYS HD3 1 1
8 11564 1 1 94 LYS HE2 H -13.745 11.748 4.834 1.00 . A A . 94 LYS HE2 1 1
8 11565 1 1 94 LYS HE3 H -14.323 10.266 5.592 1.00 . A A . 94 LYS HE3 1 1
8 11566 1 1 94 LYS HG2 H -15.650 8.811 4.374 1.00 . A A . 94 LYS HG2 1 1
8 11567 1 1 94 LYS HG3 H -14.147 8.136 3.742 1.00 . A A . 94 LYS HG3 1 1
8 11568 1 1 94 LYS HZ1 H -11.711 10.718 4.268 1.00 . A A . 94 LYS HZ1 1 1
8 11569 1 1 94 LYS HZ2 H -12.276 9.179 4.685 1.00 . A A . 94 LYS HZ2 1 1
8 11570 1 1 94 LYS HZ3 H -11.997 10.333 5.890 1.00 . A A . 94 LYS HZ3 1 1
8 11571 1 1 94 LYS N N -14.631 6.261 1.858 1.00 . A A . 94 LYS N 1 1
8 11572 1 1 94 LYS NZ N -12.331 10.192 4.916 1.00 . A A . 94 LYS NZ 1 1
8 11573 1 1 94 LYS O O -16.583 6.080 0.006 1.00 . A A . 94 LYS O 1 1
8 11574 1 1 95 GLU C C -19.316 8.115 -0.656 1.00 . A A . 95 GLU C 1 1
8 11575 1 1 95 GLU CA C -19.211 6.916 0.282 1.00 . A A . 95 GLU CA 1 1
8 11576 1 1 95 GLU CB C -20.547 6.692 0.992 1.00 . A A . 95 GLU CB 1 1
8 11577 1 1 95 GLU CD C -21.802 5.319 2.702 1.00 . A A . 95 GLU CD 1 1
8 11578 1 1 95 GLU CG C -20.618 5.380 1.756 1.00 . A A . 95 GLU CG 1 1
8 11579 1 1 95 GLU H H -18.343 7.576 2.096 1.00 . A A . 95 GLU H 1 1
8 11580 1 1 95 GLU HA H -18.972 6.039 -0.300 1.00 . A A . 95 GLU HA 1 1
8 11581 1 1 95 GLU HB2 H -20.711 7.501 1.689 1.00 . A A . 95 GLU HB2 1 1
8 11582 1 1 95 GLU HB3 H -21.338 6.698 0.256 1.00 . A A . 95 GLU HB3 1 1
8 11583 1 1 95 GLU HG2 H -20.701 4.570 1.048 1.00 . A A . 95 GLU HG2 1 1
8 11584 1 1 95 GLU HG3 H -19.711 5.264 2.330 1.00 . A A . 95 GLU HG3 1 1
8 11585 1 1 95 GLU N N -18.144 7.111 1.257 1.00 . A A . 95 GLU N 1 1
8 11586 1 1 95 GLU O O -18.901 9.222 -0.314 1.00 . A A . 95 GLU O 1 1
8 11587 1 1 95 GLU OE1 O -22.946 5.492 2.233 1.00 . A A . 95 GLU OE1 1 1
8 11588 1 1 95 GLU OE2 O -21.583 5.098 3.911 1.00 . A A . 95 GLU OE2 1 1
8 11589 1 1 96 GLU C C -20.717 10.164 -2.215 1.00 . A A . 96 GLU C 1 1
8 11590 1 1 96 GLU CA C -20.032 8.946 -2.829 1.00 . A A . 96 GLU CA 1 1
8 11591 1 1 96 GLU CB C -20.840 8.442 -4.026 1.00 . A A . 96 GLU CB 1 1
8 11592 1 1 96 GLU CD C -21.826 8.966 -6.292 1.00 . A A . 96 GLU CD 1 1
8 11593 1 1 96 GLU CG C -20.937 9.447 -5.162 1.00 . A A . 96 GLU CG 1 1
8 11594 1 1 96 GLU H H -20.185 6.982 -2.056 1.00 . A A . 96 GLU H 1 1
8 11595 1 1 96 GLU HA H -19.048 9.234 -3.167 1.00 . A A . 96 GLU HA 1 1
8 11596 1 1 96 GLU HB2 H -20.376 7.544 -4.406 1.00 . A A . 96 GLU HB2 1 1
8 11597 1 1 96 GLU HB3 H -21.841 8.207 -3.695 1.00 . A A . 96 GLU HB3 1 1
8 11598 1 1 96 GLU HG2 H -21.342 10.371 -4.775 1.00 . A A . 96 GLU HG2 1 1
8 11599 1 1 96 GLU HG3 H -19.947 9.625 -5.553 1.00 . A A . 96 GLU HG3 1 1
8 11600 1 1 96 GLU N N -19.874 7.885 -1.841 1.00 . A A . 96 GLU N 1 1
8 11601 1 1 96 GLU O O -21.804 10.057 -1.647 1.00 . A A . 96 GLU O 1 1
8 11602 1 1 96 GLU OE1 O -21.724 7.779 -6.664 1.00 . A A . 96 GLU OE1 1 1
8 11603 1 1 96 GLU OE2 O -22.625 9.779 -6.805 1.00 . A A . 96 GLU OE2 1 1
8 11604 1 1 97 SER C C -22.068 12.749 -2.215 1.00 . A A . 97 SER C 1 1
8 11605 1 1 97 SER CA C -20.616 12.558 -1.786 1.00 . A A . 97 SER CA 1 1
8 11606 1 1 97 SER CB C -19.777 13.753 -2.240 1.00 . A A . 97 SER CB 1 1
8 11607 1 1 97 SER H H -19.209 11.341 -2.797 1.00 . A A . 97 SER H 1 1
8 11608 1 1 97 SER HA H -20.578 12.490 -0.709 1.00 . A A . 97 SER HA 1 1
8 11609 1 1 97 SER HB2 H -19.637 13.707 -3.309 1.00 . A A . 97 SER HB2 1 1
8 11610 1 1 97 SER HB3 H -20.290 14.669 -1.983 1.00 . A A . 97 SER HB3 1 1
8 11611 1 1 97 SER HG H -17.822 13.880 -2.275 1.00 . A A . 97 SER HG 1 1
8 11612 1 1 97 SER N N -20.072 11.320 -2.333 1.00 . A A . 97 SER N 1 1
8 11613 1 1 97 SER O O -22.407 12.590 -3.387 1.00 . A A . 97 SER O 1 1
8 11614 1 1 97 SER OG O -18.506 13.751 -1.613 1.00 . A A . 97 SER OG 1 1
8 11615 1 1 98 GLY C C -24.663 14.762 -1.775 1.00 . A A . 98 GLY C 1 1
8 11616 1 1 98 GLY CA C -24.327 13.300 -1.552 1.00 . A A . 98 GLY CA 1 1
8 11617 1 1 98 GLY H H -22.595 13.205 -0.338 1.00 . A A . 98 GLY H 1 1
8 11618 1 1 98 GLY HA2 H -24.582 12.743 -2.441 1.00 . A A . 98 GLY HA2 1 1
8 11619 1 1 98 GLY HA3 H -24.916 12.930 -0.726 1.00 . A A . 98 GLY HA3 1 1
8 11620 1 1 98 GLY N N -22.922 13.092 -1.255 1.00 . A A . 98 GLY N 1 1
8 11621 1 1 98 GLY O O -24.058 15.657 -1.184 1.00 . A A . 98 GLY O 1 1
8 11622 1 1 99 PRO C C -26.809 17.048 -1.805 1.00 . A A . 99 PRO C 1 1
8 11623 1 1 99 PRO CA C -26.084 16.382 -2.970 1.00 . A A . 99 PRO CA 1 1
8 11624 1 1 99 PRO CB C -27.039 16.180 -4.149 1.00 . A A . 99 PRO CB 1 1
8 11625 1 1 99 PRO CD C -26.411 14.002 -3.390 1.00 . A A . 99 PRO CD 1 1
8 11626 1 1 99 PRO CG C -27.543 14.787 -3.994 1.00 . A A . 99 PRO CG 1 1
8 11627 1 1 99 PRO HA H -25.255 17.002 -3.278 1.00 . A A . 99 PRO HA 1 1
8 11628 1 1 99 PRO HB2 H -27.842 16.901 -4.092 1.00 . A A . 99 PRO HB2 1 1
8 11629 1 1 99 PRO HB3 H -26.501 16.304 -5.077 1.00 . A A . 99 PRO HB3 1 1
8 11630 1 1 99 PRO HD2 H -26.792 13.244 -2.722 1.00 . A A . 99 PRO HD2 1 1
8 11631 1 1 99 PRO HD3 H -25.806 13.555 -4.165 1.00 . A A . 99 PRO HD3 1 1
8 11632 1 1 99 PRO HG2 H -28.399 14.777 -3.337 1.00 . A A . 99 PRO HG2 1 1
8 11633 1 1 99 PRO HG3 H -27.805 14.382 -4.960 1.00 . A A . 99 PRO HG3 1 1
8 11634 1 1 99 PRO N N -25.647 15.020 -2.649 1.00 . A A . 99 PRO N 1 1
8 11635 1 1 99 PRO O O -26.515 18.189 -1.450 1.00 . A A . 99 PRO O 1 1
8 11636 1 1 100 SER C C -27.618 17.151 1.097 1.00 . A A . 100 SER C 1 1
8 11637 1 1 100 SER CA C -28.527 16.851 -0.092 1.00 . A A . 100 SER CA 1 1
8 11638 1 1 100 SER CB C -29.611 15.853 0.320 1.00 . A A . 100 SER CB 1 1
8 11639 1 1 100 SER H H -27.945 15.424 -1.544 1.00 . A A . 100 SER H 1 1
8 11640 1 1 100 SER HA H -28.997 17.769 -0.411 1.00 . A A . 100 SER HA 1 1
8 11641 1 1 100 SER HB2 H -30.417 16.381 0.805 1.00 . A A . 100 SER HB2 1 1
8 11642 1 1 100 SER HB3 H -29.987 15.351 -0.560 1.00 . A A . 100 SER HB3 1 1
8 11643 1 1 100 SER HG H -29.172 15.205 2.116 1.00 . A A . 100 SER HG 1 1
8 11644 1 1 100 SER N N -27.757 16.328 -1.215 1.00 . A A . 100 SER N 1 1
8 11645 1 1 100 SER O O -26.438 16.802 1.093 1.00 . A A . 100 SER O 1 1
8 11646 1 1 100 SER OG O -29.097 14.882 1.215 1.00 . A A . 100 SER OG 1 1
8 11647 1 1 101 SER C C -28.095 17.605 4.561 1.00 . A A . 101 SER C 1 1
8 11648 1 1 101 SER CA C -27.419 18.151 3.307 1.00 . A A . 101 SER CA 1 1
8 11649 1 1 101 SER CB C -27.270 19.670 3.414 1.00 . A A . 101 SER CB 1 1
8 11650 1 1 101 SER H H -29.124 18.051 2.056 1.00 . A A . 101 SER H 1 1
8 11651 1 1 101 SER HA H -26.438 17.707 3.219 1.00 . A A . 101 SER HA 1 1
8 11652 1 1 101 SER HB2 H -26.596 20.018 2.646 1.00 . A A . 101 SER HB2 1 1
8 11653 1 1 101 SER HB3 H -28.237 20.134 3.283 1.00 . A A . 101 SER HB3 1 1
8 11654 1 1 101 SER HG H -25.816 20.241 4.596 1.00 . A A . 101 SER HG 1 1
8 11655 1 1 101 SER N N -28.178 17.800 2.112 1.00 . A A . 101 SER N 1 1
8 11656 1 1 101 SER O O -27.460 16.954 5.389 1.00 . A A . 101 SER O 1 1
8 11657 1 1 101 SER OG O -26.752 20.044 4.679 1.00 . A A . 101 SER OG 1 1
8 11658 1 1 102 GLY C C -31.140 18.425 6.343 1.00 . A A . 102 GLY C 1 1
8 11659 1 1 102 GLY CA C -30.133 17.406 5.847 1.00 . A A . 102 GLY CA 1 1
8 11660 1 1 102 GLY H H -29.845 18.400 4.000 1.00 . A A . 102 GLY H 1 1
8 11661 1 1 102 GLY HA2 H -30.655 16.499 5.581 1.00 . A A . 102 GLY HA2 1 1
8 11662 1 1 102 GLY HA3 H -29.437 17.188 6.644 1.00 . A A . 102 GLY HA3 1 1
8 11663 1 1 102 GLY N N -29.390 17.876 4.692 1.00 . A A . 102 GLY N 1 1
8 11664 1 1 102 GLY O O -32.314 18.107 6.528 1.00 . A A . 102 GLY O 1 1
9 11665 1 1 1 GLY C C 24.068 -1.961 11.781 1.00 . A A . 1 GLY C 1 1
9 11666 1 1 1 GLY CA C 23.777 -3.397 11.393 1.00 . A A . 1 GLY CA 1 1
9 11667 1 1 1 GLY H1 H 24.915 -3.130 9.628 1.00 . A A . 1 GLY H1 1 1
9 11668 1 1 1 GLY HA2 H 22.717 -3.504 11.218 1.00 . A A . 1 GLY HA2 1 1
9 11669 1 1 1 GLY HA3 H 24.063 -4.044 12.209 1.00 . A A . 1 GLY HA3 1 1
9 11670 1 1 1 GLY N N 24.493 -3.806 10.199 1.00 . A A . 1 GLY N 1 1
9 11671 1 1 1 GLY O O 24.515 -1.691 12.896 1.00 . A A . 1 GLY O 1 1
9 11672 1 1 2 SER C C 23.068 1.244 10.337 1.00 . A A . 2 SER C 1 1
9 11673 1 1 2 SER CA C 24.059 0.378 11.109 1.00 . A A . 2 SER CA 1 1
9 11674 1 1 2 SER CB C 25.491 0.748 10.716 1.00 . A A . 2 SER CB 1 1
9 11675 1 1 2 SER H H 23.460 -1.316 9.989 1.00 . A A . 2 SER H 1 1
9 11676 1 1 2 SER HA H 23.928 0.556 12.166 1.00 . A A . 2 SER HA 1 1
9 11677 1 1 2 SER HB2 H 25.706 1.751 11.053 1.00 . A A . 2 SER HB2 1 1
9 11678 1 1 2 SER HB3 H 26.179 0.057 11.181 1.00 . A A . 2 SER HB3 1 1
9 11679 1 1 2 SER HG H 26.439 0.161 9.105 1.00 . A A . 2 SER HG 1 1
9 11680 1 1 2 SER N N 23.816 -1.038 10.859 1.00 . A A . 2 SER N 1 1
9 11681 1 1 2 SER O O 22.635 0.886 9.242 1.00 . A A . 2 SER O 1 1
9 11682 1 1 2 SER OG O 25.665 0.691 9.311 1.00 . A A . 2 SER OG 1 1
9 11683 1 1 3 SER C C 22.501 4.484 9.655 1.00 . A A . 3 SER C 1 1
9 11684 1 1 3 SER CA C 21.770 3.303 10.287 1.00 . A A . 3 SER CA 1 1
9 11685 1 1 3 SER CB C 20.753 3.807 11.313 1.00 . A A . 3 SER CB 1 1
9 11686 1 1 3 SER H H 23.093 2.617 11.791 1.00 . A A . 3 SER H 1 1
9 11687 1 1 3 SER HA H 21.249 2.761 9.512 1.00 . A A . 3 SER HA 1 1
9 11688 1 1 3 SER HB2 H 20.423 2.981 11.924 1.00 . A A . 3 SER HB2 1 1
9 11689 1 1 3 SER HB3 H 21.218 4.554 11.939 1.00 . A A . 3 SER HB3 1 1
9 11690 1 1 3 SER HG H 18.909 4.468 11.306 1.00 . A A . 3 SER HG 1 1
9 11691 1 1 3 SER N N 22.713 2.386 10.917 1.00 . A A . 3 SER N 1 1
9 11692 1 1 3 SER O O 23.566 4.889 10.118 1.00 . A A . 3 SER O 1 1
9 11693 1 1 3 SER OG O 19.627 4.382 10.674 1.00 . A A . 3 SER OG 1 1
9 11694 1 1 4 GLY C C 21.553 7.307 7.708 1.00 . A A . 4 GLY C 1 1
9 11695 1 1 4 GLY CA C 22.525 6.163 7.916 1.00 . A A . 4 GLY CA 1 1
9 11696 1 1 4 GLY H H 21.067 4.670 8.270 1.00 . A A . 4 GLY H 1 1
9 11697 1 1 4 GLY HA2 H 23.359 6.516 8.503 1.00 . A A . 4 GLY HA2 1 1
9 11698 1 1 4 GLY HA3 H 22.889 5.836 6.953 1.00 . A A . 4 GLY HA3 1 1
9 11699 1 1 4 GLY N N 21.917 5.034 8.594 1.00 . A A . 4 GLY N 1 1
9 11700 1 1 4 GLY O O 21.537 8.266 8.479 1.00 . A A . 4 GLY O 1 1
9 11701 1 1 5 SER C C 18.371 7.841 6.827 1.00 . A A . 5 SER C 1 1
9 11702 1 1 5 SER CA C 19.763 8.245 6.350 1.00 . A A . 5 SER CA 1 1
9 11703 1 1 5 SER CB C 19.739 8.518 4.845 1.00 . A A . 5 SER CB 1 1
9 11704 1 1 5 SER H H 20.800 6.419 6.082 1.00 . A A . 5 SER H 1 1
9 11705 1 1 5 SER HA H 20.060 9.146 6.866 1.00 . A A . 5 SER HA 1 1
9 11706 1 1 5 SER HB2 H 19.020 9.295 4.634 1.00 . A A . 5 SER HB2 1 1
9 11707 1 1 5 SER HB3 H 20.720 8.838 4.524 1.00 . A A . 5 SER HB3 1 1
9 11708 1 1 5 SER HG H 19.690 7.431 3.216 1.00 . A A . 5 SER HG 1 1
9 11709 1 1 5 SER N N 20.739 7.208 6.661 1.00 . A A . 5 SER N 1 1
9 11710 1 1 5 SER O O 18.086 6.658 7.016 1.00 . A A . 5 SER O 1 1
9 11711 1 1 5 SER OG O 19.379 7.354 4.121 1.00 . A A . 5 SER OG 1 1
9 11712 1 1 6 SER C C 15.244 8.190 6.315 1.00 . A A . 6 SER C 1 1
9 11713 1 1 6 SER CA C 16.147 8.583 7.480 1.00 . A A . 6 SER CA 1 1
9 11714 1 1 6 SER CB C 15.585 9.823 8.179 1.00 . A A . 6 SER CB 1 1
9 11715 1 1 6 SER H H 17.795 9.755 6.854 1.00 . A A . 6 SER H 1 1
9 11716 1 1 6 SER HA H 16.180 7.767 8.186 1.00 . A A . 6 SER HA 1 1
9 11717 1 1 6 SER HB2 H 15.687 10.677 7.527 1.00 . A A . 6 SER HB2 1 1
9 11718 1 1 6 SER HB3 H 14.541 9.664 8.404 1.00 . A A . 6 SER HB3 1 1
9 11719 1 1 6 SER HG H 15.981 9.476 10.066 1.00 . A A . 6 SER HG 1 1
9 11720 1 1 6 SER N N 17.508 8.833 7.021 1.00 . A A . 6 SER N 1 1
9 11721 1 1 6 SER O O 15.326 8.764 5.230 1.00 . A A . 6 SER O 1 1
9 11722 1 1 6 SER OG O 16.279 10.086 9.387 1.00 . A A . 6 SER OG 1 1
9 11723 1 1 7 GLY C C 13.878 5.405 4.937 1.00 . A A . 7 GLY C 1 1
9 11724 1 1 7 GLY CA C 13.476 6.750 5.510 1.00 . A A . 7 GLY CA 1 1
9 11725 1 1 7 GLY H H 14.361 6.783 7.433 1.00 . A A . 7 GLY H 1 1
9 11726 1 1 7 GLY HA2 H 12.482 6.670 5.924 1.00 . A A . 7 GLY HA2 1 1
9 11727 1 1 7 GLY HA3 H 13.466 7.478 4.713 1.00 . A A . 7 GLY HA3 1 1
9 11728 1 1 7 GLY N N 14.382 7.204 6.548 1.00 . A A . 7 GLY N 1 1
9 11729 1 1 7 GLY O O 14.703 5.333 4.027 1.00 . A A . 7 GLY O 1 1
9 11730 1 1 8 GLN C C 12.443 2.417 4.198 1.00 . A A . 8 GLN C 1 1
9 11731 1 1 8 GLN CA C 13.600 2.989 5.010 1.00 . A A . 8 GLN CA 1 1
9 11732 1 1 8 GLN CB C 13.905 2.076 6.199 1.00 . A A . 8 GLN CB 1 1
9 11733 1 1 8 GLN CD C 15.314 1.999 8.295 1.00 . A A . 8 GLN CD 1 1
9 11734 1 1 8 GLN CG C 15.276 2.312 6.812 1.00 . A A . 8 GLN CG 1 1
9 11735 1 1 8 GLN H H 12.646 4.459 6.196 1.00 . A A . 8 GLN H 1 1
9 11736 1 1 8 GLN HA H 14.474 3.045 4.378 1.00 . A A . 8 GLN HA 1 1
9 11737 1 1 8 GLN HB2 H 13.160 2.239 6.963 1.00 . A A . 8 GLN HB2 1 1
9 11738 1 1 8 GLN HB3 H 13.854 1.048 5.871 1.00 . A A . 8 GLN HB3 1 1
9 11739 1 1 8 GLN HE21 H 14.088 3.517 8.673 1.00 . A A . 8 GLN HE21 1 1
9 11740 1 1 8 GLN HE22 H 14.603 2.608 10.048 1.00 . A A . 8 GLN HE22 1 1
9 11741 1 1 8 GLN HG2 H 15.995 1.682 6.309 1.00 . A A . 8 GLN HG2 1 1
9 11742 1 1 8 GLN HG3 H 15.545 3.348 6.670 1.00 . A A . 8 GLN HG3 1 1
9 11743 1 1 8 GLN N N 13.295 4.337 5.473 1.00 . A A . 8 GLN N 1 1
9 11744 1 1 8 GLN NE2 N 14.597 2.788 9.086 1.00 . A A . 8 GLN NE2 1 1
9 11745 1 1 8 GLN O O 12.614 2.031 3.043 1.00 . A A . 8 GLN O 1 1
9 11746 1 1 8 GLN OE1 O 15.982 1.057 8.725 1.00 . A A . 8 GLN OE1 1 1
9 11747 1 1 9 ALA C C 9.028 2.931 3.961 1.00 . A A . 9 ALA C 1 1
9 11748 1 1 9 ALA CA C 10.079 1.842 4.146 1.00 . A A . 9 ALA CA 1 1
9 11749 1 1 9 ALA CB C 9.501 0.676 4.934 1.00 . A A . 9 ALA CB 1 1
9 11750 1 1 9 ALA H H 11.192 2.688 5.734 1.00 . A A . 9 ALA H 1 1
9 11751 1 1 9 ALA HA H 10.377 1.475 3.174 1.00 . A A . 9 ALA HA 1 1
9 11752 1 1 9 ALA HB1 H 9.057 1.044 5.847 1.00 . A A . 9 ALA HB1 1 1
9 11753 1 1 9 ALA HB2 H 8.748 0.179 4.341 1.00 . A A . 9 ALA HB2 1 1
9 11754 1 1 9 ALA HB3 H 10.290 -0.022 5.174 1.00 . A A . 9 ALA HB3 1 1
9 11755 1 1 9 ALA N N 11.265 2.365 4.812 1.00 . A A . 9 ALA N 1 1
9 11756 1 1 9 ALA O O 8.413 3.384 4.927 1.00 . A A . 9 ALA O 1 1
9 11757 1 1 10 ASP C C 6.589 3.776 1.793 1.00 . A A . 10 ASP C 1 1
9 11758 1 1 10 ASP CA C 7.848 4.383 2.405 1.00 . A A . 10 ASP CA 1 1
9 11759 1 1 10 ASP CB C 8.451 5.412 1.447 1.00 . A A . 10 ASP CB 1 1
9 11760 1 1 10 ASP CG C 7.611 6.670 1.346 1.00 . A A . 10 ASP CG 1 1
9 11761 1 1 10 ASP H H 9.347 2.947 1.988 1.00 . A A . 10 ASP H 1 1
9 11762 1 1 10 ASP HA H 7.583 4.877 3.328 1.00 . A A . 10 ASP HA 1 1
9 11763 1 1 10 ASP HB2 H 9.436 5.686 1.795 1.00 . A A . 10 ASP HB2 1 1
9 11764 1 1 10 ASP HB3 H 8.530 4.974 0.463 1.00 . A A . 10 ASP HB3 1 1
9 11765 1 1 10 ASP N N 8.826 3.347 2.716 1.00 . A A . 10 ASP N 1 1
9 11766 1 1 10 ASP O O 6.572 3.411 0.619 1.00 . A A . 10 ASP O 1 1
9 11767 1 1 10 ASP OD1 O 6.386 6.551 1.137 1.00 . A A . 10 ASP OD1 1 1
9 11768 1 1 10 ASP OD2 O 8.180 7.775 1.475 1.00 . A A . 10 ASP OD2 1 1
9 11769 1 1 11 ALA C C 3.279 4.211 1.788 1.00 . A A . 11 ALA C 1 1
9 11770 1 1 11 ALA CA C 4.274 3.110 2.137 1.00 . A A . 11 ALA CA 1 1
9 11771 1 1 11 ALA CB C 3.690 2.184 3.195 1.00 . A A . 11 ALA CB 1 1
9 11772 1 1 11 ALA H H 5.613 3.980 3.526 1.00 . A A . 11 ALA H 1 1
9 11773 1 1 11 ALA HA H 4.473 2.524 1.252 1.00 . A A . 11 ALA HA 1 1
9 11774 1 1 11 ALA HB1 H 4.421 1.436 3.461 1.00 . A A . 11 ALA HB1 1 1
9 11775 1 1 11 ALA HB2 H 3.429 2.760 4.071 1.00 . A A . 11 ALA HB2 1 1
9 11776 1 1 11 ALA HB3 H 2.807 1.702 2.803 1.00 . A A . 11 ALA HB3 1 1
9 11777 1 1 11 ALA N N 5.538 3.671 2.599 1.00 . A A . 11 ALA N 1 1
9 11778 1 1 11 ALA O O 2.073 4.053 1.972 1.00 . A A . 11 ALA O 1 1
9 11779 1 1 12 GLY C C 2.167 6.994 2.099 1.00 . A A . 12 GLY C 1 1
9 11780 1 1 12 GLY CA C 2.935 6.440 0.916 1.00 . A A . 12 GLY CA 1 1
9 11781 1 1 12 GLY H H 4.763 5.398 1.158 1.00 . A A . 12 GLY H 1 1
9 11782 1 1 12 GLY HA2 H 3.544 7.227 0.495 1.00 . A A . 12 GLY HA2 1 1
9 11783 1 1 12 GLY HA3 H 2.230 6.105 0.169 1.00 . A A . 12 GLY HA3 1 1
9 11784 1 1 12 GLY N N 3.793 5.329 1.283 1.00 . A A . 12 GLY N 1 1
9 11785 1 1 12 GLY O O 1.999 6.331 3.123 1.00 . A A . 12 GLY O 1 1
9 11786 1 1 13 PRO C C -0.456 8.292 3.226 1.00 . A A . 13 PRO C 1 1
9 11787 1 1 13 PRO CA C 0.923 8.910 3.025 1.00 . A A . 13 PRO CA 1 1
9 11788 1 1 13 PRO CB C 0.797 10.347 2.514 1.00 . A A . 13 PRO CB 1 1
9 11789 1 1 13 PRO CD C 1.847 9.087 0.774 1.00 . A A . 13 PRO CD 1 1
9 11790 1 1 13 PRO CG C 0.908 10.233 1.032 1.00 . A A . 13 PRO CG 1 1
9 11791 1 1 13 PRO HA H 1.459 8.905 3.963 1.00 . A A . 13 PRO HA 1 1
9 11792 1 1 13 PRO HB2 H -0.161 10.753 2.808 1.00 . A A . 13 PRO HB2 1 1
9 11793 1 1 13 PRO HB3 H 1.592 10.950 2.924 1.00 . A A . 13 PRO HB3 1 1
9 11794 1 1 13 PRO HD2 H 1.557 8.556 -0.120 1.00 . A A . 13 PRO HD2 1 1
9 11795 1 1 13 PRO HD3 H 2.863 9.443 0.690 1.00 . A A . 13 PRO HD3 1 1
9 11796 1 1 13 PRO HG2 H -0.061 10.027 0.606 1.00 . A A . 13 PRO HG2 1 1
9 11797 1 1 13 PRO HG3 H 1.313 11.148 0.624 1.00 . A A . 13 PRO HG3 1 1
9 11798 1 1 13 PRO N N 1.685 8.239 1.967 1.00 . A A . 13 PRO N 1 1
9 11799 1 1 13 PRO O O -0.814 7.318 2.563 1.00 . A A . 13 PRO O 1 1
9 11800 1 1 14 ASP C C -3.389 8.248 3.149 1.00 . A A . 14 ASP C 1 1
9 11801 1 1 14 ASP CA C -2.570 8.372 4.430 1.00 . A A . 14 ASP CA 1 1
9 11802 1 1 14 ASP CB C -3.278 9.302 5.416 1.00 . A A . 14 ASP CB 1 1
9 11803 1 1 14 ASP CG C -3.969 10.461 4.723 1.00 . A A . 14 ASP CG 1 1
9 11804 1 1 14 ASP H H -0.887 9.639 4.639 1.00 . A A . 14 ASP H 1 1
9 11805 1 1 14 ASP HA H -2.475 7.394 4.878 1.00 . A A . 14 ASP HA 1 1
9 11806 1 1 14 ASP HB2 H -4.021 8.739 5.962 1.00 . A A . 14 ASP HB2 1 1
9 11807 1 1 14 ASP HB3 H -2.553 9.701 6.109 1.00 . A A . 14 ASP HB3 1 1
9 11808 1 1 14 ASP N N -1.228 8.865 4.143 1.00 . A A . 14 ASP N 1 1
9 11809 1 1 14 ASP O O -3.276 9.076 2.245 1.00 . A A . 14 ASP O 1 1
9 11810 1 1 14 ASP OD1 O -5.056 10.246 4.148 1.00 . A A . 14 ASP OD1 1 1
9 11811 1 1 14 ASP OD2 O -3.422 11.583 4.758 1.00 . A A . 14 ASP OD2 1 1
9 11812 1 1 15 LYS C C -6.515 7.270 2.221 1.00 . A A . 15 LYS C 1 1
9 11813 1 1 15 LYS CA C -5.052 6.975 1.909 1.00 . A A . 15 LYS CA 1 1
9 11814 1 1 15 LYS CB C -4.903 5.529 1.430 1.00 . A A . 15 LYS CB 1 1
9 11815 1 1 15 LYS CD C -4.075 5.524 -0.942 1.00 . A A . 15 LYS CD 1 1
9 11816 1 1 15 LYS CE C -3.905 6.979 -1.352 1.00 . A A . 15 LYS CE 1 1
9 11817 1 1 15 LYS CG C -3.709 5.310 0.517 1.00 . A A . 15 LYS CG 1 1
9 11818 1 1 15 LYS H H -4.258 6.582 3.832 1.00 . A A . 15 LYS H 1 1
9 11819 1 1 15 LYS HA H -4.722 7.640 1.125 1.00 . A A . 15 LYS HA 1 1
9 11820 1 1 15 LYS HB2 H -4.795 4.886 2.291 1.00 . A A . 15 LYS HB2 1 1
9 11821 1 1 15 LYS HB3 H -5.797 5.247 0.891 1.00 . A A . 15 LYS HB3 1 1
9 11822 1 1 15 LYS HD2 H -3.435 4.911 -1.559 1.00 . A A . 15 LYS HD2 1 1
9 11823 1 1 15 LYS HD3 H -5.106 5.235 -1.091 1.00 . A A . 15 LYS HD3 1 1
9 11824 1 1 15 LYS HE2 H -3.111 7.414 -0.764 1.00 . A A . 15 LYS HE2 1 1
9 11825 1 1 15 LYS HE3 H -3.640 7.015 -2.398 1.00 . A A . 15 LYS HE3 1 1
9 11826 1 1 15 LYS HG2 H -2.929 6.006 0.787 1.00 . A A . 15 LYS HG2 1 1
9 11827 1 1 15 LYS HG3 H -3.351 4.298 0.644 1.00 . A A . 15 LYS HG3 1 1
9 11828 1 1 15 LYS HZ1 H -5.818 7.225 -0.551 1.00 . A A . 15 LYS HZ1 1 1
9 11829 1 1 15 LYS HZ2 H -5.602 7.974 -2.053 1.00 . A A . 15 LYS HZ2 1 1
9 11830 1 1 15 LYS HZ3 H -4.931 8.662 -0.661 1.00 . A A . 15 LYS HZ3 1 1
9 11831 1 1 15 LYS N N -4.213 7.208 3.078 1.00 . A A . 15 LYS N 1 1
9 11832 1 1 15 LYS NZ N -5.151 7.765 -1.139 1.00 . A A . 15 LYS NZ 1 1
9 11833 1 1 15 LYS O O -7.044 6.822 3.237 1.00 . A A . 15 LYS O 1 1
9 11834 1 1 16 GLU C C -9.338 8.235 0.215 1.00 . A A . 16 GLU C 1 1
9 11835 1 1 16 GLU CA C -8.565 8.380 1.523 1.00 . A A . 16 GLU CA 1 1
9 11836 1 1 16 GLU CB C -8.689 9.813 2.044 1.00 . A A . 16 GLU CB 1 1
9 11837 1 1 16 GLU CD C -10.246 11.526 3.056 1.00 . A A . 16 GLU CD 1 1
9 11838 1 1 16 GLU CG C -9.937 10.052 2.878 1.00 . A A . 16 GLU CG 1 1
9 11839 1 1 16 GLU H H -6.686 8.354 0.549 1.00 . A A . 16 GLU H 1 1
9 11840 1 1 16 GLU HA H -8.985 7.704 2.252 1.00 . A A . 16 GLU HA 1 1
9 11841 1 1 16 GLU HB2 H -7.825 10.038 2.653 1.00 . A A . 16 GLU HB2 1 1
9 11842 1 1 16 GLU HB3 H -8.709 10.489 1.202 1.00 . A A . 16 GLU HB3 1 1
9 11843 1 1 16 GLU HG2 H -10.776 9.581 2.389 1.00 . A A . 16 GLU HG2 1 1
9 11844 1 1 16 GLU HG3 H -9.793 9.610 3.852 1.00 . A A . 16 GLU HG3 1 1
9 11845 1 1 16 GLU N N -7.163 8.026 1.340 1.00 . A A . 16 GLU N 1 1
9 11846 1 1 16 GLU O O -9.184 9.041 -0.703 1.00 . A A . 16 GLU O 1 1
9 11847 1 1 16 GLU OE1 O -10.766 12.143 2.102 1.00 . A A . 16 GLU OE1 1 1
9 11848 1 1 16 GLU OE2 O -9.968 12.062 4.149 1.00 . A A . 16 GLU OE2 1 1
9 11849 1 1 17 LEU C C -12.445 7.222 -0.793 1.00 . A A . 17 LEU C 1 1
9 11850 1 1 17 LEU CA C -10.967 6.949 -1.057 1.00 . A A . 17 LEU CA 1 1
9 11851 1 1 17 LEU CB C -10.779 5.504 -1.523 1.00 . A A . 17 LEU CB 1 1
9 11852 1 1 17 LEU CD1 C -9.323 3.464 -1.500 1.00 . A A . 17 LEU CD1 1 1
9 11853 1 1 17 LEU CD2 C -8.597 5.501 -2.757 1.00 . A A . 17 LEU CD2 1 1
9 11854 1 1 17 LEU CG C -9.342 4.984 -1.534 1.00 . A A . 17 LEU CG 1 1
9 11855 1 1 17 LEU H H -10.250 6.594 0.902 1.00 . A A . 17 LEU H 1 1
9 11856 1 1 17 LEU HA H -10.623 7.617 -1.832 1.00 . A A . 17 LEU HA 1 1
9 11857 1 1 17 LEU HB2 H -11.356 4.868 -0.869 1.00 . A A . 17 LEU HB2 1 1
9 11858 1 1 17 LEU HB3 H -11.168 5.429 -2.529 1.00 . A A . 17 LEU HB3 1 1
9 11859 1 1 17 LEU HD11 H -10.119 3.109 -0.863 1.00 . A A . 17 LEU HD11 1 1
9 11860 1 1 17 LEU HD12 H -8.374 3.124 -1.114 1.00 . A A . 17 LEU HD12 1 1
9 11861 1 1 17 LEU HD13 H -9.464 3.080 -2.500 1.00 . A A . 17 LEU HD13 1 1
9 11862 1 1 17 LEU HD21 H -7.542 5.562 -2.536 1.00 . A A . 17 LEU HD21 1 1
9 11863 1 1 17 LEU HD22 H -8.969 6.481 -3.016 1.00 . A A . 17 LEU HD22 1 1
9 11864 1 1 17 LEU HD23 H -8.754 4.826 -3.586 1.00 . A A . 17 LEU HD23 1 1
9 11865 1 1 17 LEU HG H -8.829 5.344 -0.653 1.00 . A A . 17 LEU HG 1 1
9 11866 1 1 17 LEU N N -10.170 7.202 0.138 1.00 . A A . 17 LEU N 1 1
9 11867 1 1 17 LEU O O -12.916 7.112 0.339 1.00 . A A . 17 LEU O 1 1
9 11868 1 1 18 THR C C -15.390 7.176 -2.835 1.00 . A A . 18 THR C 1 1
9 11869 1 1 18 THR CA C -14.597 7.865 -1.730 1.00 . A A . 18 THR CA 1 1
9 11870 1 1 18 THR CB C -14.870 9.380 -1.787 1.00 . A A . 18 THR CB 1 1
9 11871 1 1 18 THR CG2 C -16.326 9.680 -1.464 1.00 . A A . 18 THR CG2 1 1
9 11872 1 1 18 THR H H -12.740 7.648 -2.724 1.00 . A A . 18 THR H 1 1
9 11873 1 1 18 THR HA H -14.935 7.495 -0.773 1.00 . A A . 18 THR HA 1 1
9 11874 1 1 18 THR HB H -14.658 9.732 -2.786 1.00 . A A . 18 THR HB 1 1
9 11875 1 1 18 THR HG1 H -14.153 11.014 -0.945 1.00 . A A . 18 THR HG1 1 1
9 11876 1 1 18 THR HG21 H -16.959 9.247 -2.225 1.00 . A A . 18 THR HG21 1 1
9 11877 1 1 18 THR HG22 H -16.477 10.749 -1.437 1.00 . A A . 18 THR HG22 1 1
9 11878 1 1 18 THR HG23 H -16.577 9.256 -0.503 1.00 . A A . 18 THR HG23 1 1
9 11879 1 1 18 THR N N -13.173 7.578 -1.847 1.00 . A A . 18 THR N 1 1
9 11880 1 1 18 THR O O -15.271 7.527 -4.010 1.00 . A A . 18 THR O 1 1
9 11881 1 1 18 THR OG1 O -14.020 10.066 -0.860 1.00 . A A . 18 THR OG1 1 1
9 11882 1 1 19 LEU C C -17.574 6.387 -4.480 1.00 . A A . 19 LEU C 1 1
9 11883 1 1 19 LEU CA C -17.012 5.455 -3.411 1.00 . A A . 19 LEU CA 1 1
9 11884 1 1 19 LEU CB C -18.155 4.736 -2.692 1.00 . A A . 19 LEU CB 1 1
9 11885 1 1 19 LEU CD1 C -18.921 2.988 -1.068 1.00 . A A . 19 LEU CD1 1 1
9 11886 1 1 19 LEU CD2 C -17.435 2.352 -2.976 1.00 . A A . 19 LEU CD2 1 1
9 11887 1 1 19 LEU CG C -17.785 3.440 -1.971 1.00 . A A . 19 LEU CG 1 1
9 11888 1 1 19 LEU H H -16.250 5.960 -1.502 1.00 . A A . 19 LEU H 1 1
9 11889 1 1 19 LEU HA H -16.379 4.721 -3.887 1.00 . A A . 19 LEU HA 1 1
9 11890 1 1 19 LEU HB2 H -18.565 5.416 -1.961 1.00 . A A . 19 LEU HB2 1 1
9 11891 1 1 19 LEU HB3 H -18.912 4.503 -3.428 1.00 . A A . 19 LEU HB3 1 1
9 11892 1 1 19 LEU HD11 H -18.788 1.947 -0.816 1.00 . A A . 19 LEU HD11 1 1
9 11893 1 1 19 LEU HD12 H -19.862 3.117 -1.582 1.00 . A A . 19 LEU HD12 1 1
9 11894 1 1 19 LEU HD13 H -18.921 3.581 -0.165 1.00 . A A . 19 LEU HD13 1 1
9 11895 1 1 19 LEU HD21 H -16.853 1.584 -2.488 1.00 . A A . 19 LEU HD21 1 1
9 11896 1 1 19 LEU HD22 H -16.860 2.780 -3.784 1.00 . A A . 19 LEU HD22 1 1
9 11897 1 1 19 LEU HD23 H -18.344 1.921 -3.371 1.00 . A A . 19 LEU HD23 1 1
9 11898 1 1 19 LEU HG H -16.916 3.615 -1.352 1.00 . A A . 19 LEU HG 1 1
9 11899 1 1 19 LEU N N -16.198 6.194 -2.452 1.00 . A A . 19 LEU N 1 1
9 11900 1 1 19 LEU O O -17.719 7.592 -4.274 1.00 . A A . 19 LEU O 1 1
9 11901 1 1 20 PRO C C -16.266 3.981 -6.008 1.00 . A A . 20 PRO C 1 1
9 11902 1 1 20 PRO CA C -17.733 4.383 -5.906 1.00 . A A . 20 PRO CA 1 1
9 11903 1 1 20 PRO CB C -18.439 4.178 -7.248 1.00 . A A . 20 PRO CB 1 1
9 11904 1 1 20 PRO CD C -18.460 6.528 -6.811 1.00 . A A . 20 PRO CD 1 1
9 11905 1 1 20 PRO CG C -18.381 5.509 -7.914 1.00 . A A . 20 PRO CG 1 1
9 11906 1 1 20 PRO HA H -18.217 3.785 -5.147 1.00 . A A . 20 PRO HA 1 1
9 11907 1 1 20 PRO HB2 H -17.916 3.425 -7.821 1.00 . A A . 20 PRO HB2 1 1
9 11908 1 1 20 PRO HB3 H -19.459 3.866 -7.079 1.00 . A A . 20 PRO HB3 1 1
9 11909 1 1 20 PRO HD2 H -17.865 7.395 -7.055 1.00 . A A . 20 PRO HD2 1 1
9 11910 1 1 20 PRO HD3 H -19.487 6.811 -6.632 1.00 . A A . 20 PRO HD3 1 1
9 11911 1 1 20 PRO HG2 H -17.451 5.610 -8.452 1.00 . A A . 20 PRO HG2 1 1
9 11912 1 1 20 PRO HG3 H -19.219 5.620 -8.587 1.00 . A A . 20 PRO HG3 1 1
9 11913 1 1 20 PRO N N -17.901 5.817 -5.649 1.00 . A A . 20 PRO N 1 1
9 11914 1 1 20 PRO O O -15.945 2.807 -6.193 1.00 . A A . 20 PRO O 1 1
9 11915 1 1 21 VAL C C -13.515 3.661 -4.945 1.00 . A A . 21 VAL C 1 1
9 11916 1 1 21 VAL CA C -13.944 4.710 -5.964 1.00 . A A . 21 VAL CA 1 1
9 11917 1 1 21 VAL CB C -13.134 5.999 -5.730 1.00 . A A . 21 VAL CB 1 1
9 11918 1 1 21 VAL CG1 C -11.649 5.742 -5.938 1.00 . A A . 21 VAL CG1 1 1
9 11919 1 1 21 VAL CG2 C -13.625 7.110 -6.645 1.00 . A A . 21 VAL CG2 1 1
9 11920 1 1 21 VAL H H -15.695 5.878 -5.741 1.00 . A A . 21 VAL H 1 1
9 11921 1 1 21 VAL HA H -13.722 4.346 -6.957 1.00 . A A . 21 VAL HA 1 1
9 11922 1 1 21 VAL HB H -13.282 6.312 -4.707 1.00 . A A . 21 VAL HB 1 1
9 11923 1 1 21 VAL HG11 H -11.517 4.820 -6.485 1.00 . A A . 21 VAL HG11 1 1
9 11924 1 1 21 VAL HG12 H -11.217 6.559 -6.497 1.00 . A A . 21 VAL HG12 1 1
9 11925 1 1 21 VAL HG13 H -11.160 5.663 -4.978 1.00 . A A . 21 VAL HG13 1 1
9 11926 1 1 21 VAL HG21 H -14.490 6.770 -7.193 1.00 . A A . 21 VAL HG21 1 1
9 11927 1 1 21 VAL HG22 H -13.889 7.973 -6.053 1.00 . A A . 21 VAL HG22 1 1
9 11928 1 1 21 VAL HG23 H -12.841 7.377 -7.340 1.00 . A A . 21 VAL HG23 1 1
9 11929 1 1 21 VAL N N -15.378 4.963 -5.887 1.00 . A A . 21 VAL N 1 1
9 11930 1 1 21 VAL O O -13.171 3.988 -3.809 1.00 . A A . 21 VAL O 1 1
9 11931 1 1 22 ASP C C -11.879 0.623 -4.990 1.00 . A A . 22 ASP C 1 1
9 11932 1 1 22 ASP CA C -13.149 1.300 -4.482 1.00 . A A . 22 ASP CA 1 1
9 11933 1 1 22 ASP CB C -14.281 0.277 -4.379 1.00 . A A . 22 ASP CB 1 1
9 11934 1 1 22 ASP CG C -14.830 -0.118 -5.736 1.00 . A A . 22 ASP CG 1 1
9 11935 1 1 22 ASP H H -13.821 2.201 -6.276 1.00 . A A . 22 ASP H 1 1
9 11936 1 1 22 ASP HA H -12.956 1.709 -3.503 1.00 . A A . 22 ASP HA 1 1
9 11937 1 1 22 ASP HB2 H -13.911 -0.612 -3.889 1.00 . A A . 22 ASP HB2 1 1
9 11938 1 1 22 ASP HB3 H -15.085 0.697 -3.794 1.00 . A A . 22 ASP HB3 1 1
9 11939 1 1 22 ASP N N -13.537 2.399 -5.359 1.00 . A A . 22 ASP N 1 1
9 11940 1 1 22 ASP O O -11.758 -0.602 -4.948 1.00 . A A . 22 ASP O 1 1
9 11941 1 1 22 ASP OD1 O -14.116 -0.819 -6.484 1.00 . A A . 22 ASP OD1 1 1
9 11942 1 1 22 ASP OD2 O -15.974 0.272 -6.049 1.00 . A A . 22 ASP OD2 1 1
9 11943 1 1 23 SER C C -8.571 1.949 -5.880 1.00 . A A . 23 SER C 1 1
9 11944 1 1 23 SER CA C -9.678 0.906 -5.990 1.00 . A A . 23 SER CA 1 1
9 11945 1 1 23 SER CB C -9.845 0.475 -7.449 1.00 . A A . 23 SER CB 1 1
9 11946 1 1 23 SER H H -11.093 2.395 -5.476 1.00 . A A . 23 SER H 1 1
9 11947 1 1 23 SER HA H -9.406 0.045 -5.398 1.00 . A A . 23 SER HA 1 1
9 11948 1 1 23 SER HB2 H -8.886 0.176 -7.845 1.00 . A A . 23 SER HB2 1 1
9 11949 1 1 23 SER HB3 H -10.531 -0.359 -7.499 1.00 . A A . 23 SER HB3 1 1
9 11950 1 1 23 SER HG H -11.161 1.249 -8.676 1.00 . A A . 23 SER HG 1 1
9 11951 1 1 23 SER N N -10.937 1.427 -5.470 1.00 . A A . 23 SER N 1 1
9 11952 1 1 23 SER O O -8.745 3.103 -6.274 1.00 . A A . 23 SER O 1 1
9 11953 1 1 23 SER OG O -10.355 1.535 -8.239 1.00 . A A . 23 SER OG 1 1
9 11954 1 1 24 THR C C -4.974 1.692 -5.376 1.00 . A A . 24 THR C 1 1
9 11955 1 1 24 THR CA C -6.291 2.432 -5.176 1.00 . A A . 24 THR CA 1 1
9 11956 1 1 24 THR CB C -6.291 3.089 -3.782 1.00 . A A . 24 THR CB 1 1
9 11957 1 1 24 THR CG2 C -5.889 2.086 -2.711 1.00 . A A . 24 THR CG2 1 1
9 11958 1 1 24 THR H H -7.350 0.604 -5.045 1.00 . A A . 24 THR H 1 1
9 11959 1 1 24 THR HA H -6.372 3.212 -5.918 1.00 . A A . 24 THR HA 1 1
9 11960 1 1 24 THR HB H -7.290 3.442 -3.568 1.00 . A A . 24 THR HB 1 1
9 11961 1 1 24 THR HG1 H -5.885 5.014 -3.648 1.00 . A A . 24 THR HG1 1 1
9 11962 1 1 24 THR HG21 H -6.583 1.259 -2.715 1.00 . A A . 24 THR HG21 1 1
9 11963 1 1 24 THR HG22 H -5.907 2.566 -1.744 1.00 . A A . 24 THR HG22 1 1
9 11964 1 1 24 THR HG23 H -4.893 1.722 -2.914 1.00 . A A . 24 THR HG23 1 1
9 11965 1 1 24 THR N N -7.428 1.535 -5.340 1.00 . A A . 24 THR N 1 1
9 11966 1 1 24 THR O O -4.940 0.462 -5.421 1.00 . A A . 24 THR O 1 1
9 11967 1 1 24 THR OG1 O -5.389 4.201 -3.765 1.00 . A A . 24 THR OG1 1 1
9 11968 1 1 25 THR C C -1.553 2.459 -4.721 1.00 . A A . 25 THR C 1 1
9 11969 1 1 25 THR CA C -2.567 1.865 -5.693 1.00 . A A . 25 THR CA 1 1
9 11970 1 1 25 THR CB C -2.066 2.080 -7.134 1.00 . A A . 25 THR CB 1 1
9 11971 1 1 25 THR CG2 C -2.863 1.233 -8.115 1.00 . A A . 25 THR CG2 1 1
9 11972 1 1 25 THR H H -3.978 3.424 -5.452 1.00 . A A . 25 THR H 1 1
9 11973 1 1 25 THR HA H -2.642 0.803 -5.514 1.00 . A A . 25 THR HA 1 1
9 11974 1 1 25 THR HB H -1.028 1.783 -7.186 1.00 . A A . 25 THR HB 1 1
9 11975 1 1 25 THR HG1 H -2.128 3.551 -8.445 1.00 . A A . 25 THR HG1 1 1
9 11976 1 1 25 THR HG21 H -2.259 1.026 -8.984 1.00 . A A . 25 THR HG21 1 1
9 11977 1 1 25 THR HG22 H -3.752 1.769 -8.414 1.00 . A A . 25 THR HG22 1 1
9 11978 1 1 25 THR HG23 H -3.145 0.304 -7.642 1.00 . A A . 25 THR HG23 1 1
9 11979 1 1 25 THR N N -3.887 2.449 -5.496 1.00 . A A . 25 THR N 1 1
9 11980 1 1 25 THR O O -1.243 3.650 -4.783 1.00 . A A . 25 THR O 1 1
9 11981 1 1 25 THR OG1 O -2.176 3.462 -7.490 1.00 . A A . 25 THR OG1 1 1
9 11982 1 1 26 LEU C C 1.359 1.942 -3.389 1.00 . A A . 26 LEU C 1 1
9 11983 1 1 26 LEU CA C -0.058 2.066 -2.841 1.00 . A A . 26 LEU CA 1 1
9 11984 1 1 26 LEU CB C -0.193 1.249 -1.555 1.00 . A A . 26 LEU CB 1 1
9 11985 1 1 26 LEU CD1 C -1.751 -0.117 -0.143 1.00 . A A . 26 LEU CD1 1 1
9 11986 1 1 26 LEU CD2 C -1.907 2.379 -0.115 1.00 . A A . 26 LEU CD2 1 1
9 11987 1 1 26 LEU CG C -1.601 1.154 -0.964 1.00 . A A . 26 LEU CG 1 1
9 11988 1 1 26 LEU H H -1.325 0.687 -3.826 1.00 . A A . 26 LEU H 1 1
9 11989 1 1 26 LEU HA H -0.256 3.105 -2.620 1.00 . A A . 26 LEU HA 1 1
9 11990 1 1 26 LEU HB2 H 0.146 0.246 -1.763 1.00 . A A . 26 LEU HB2 1 1
9 11991 1 1 26 LEU HB3 H 0.449 1.697 -0.810 1.00 . A A . 26 LEU HB3 1 1
9 11992 1 1 26 LEU HD11 H -2.795 -0.289 0.068 1.00 . A A . 26 LEU HD11 1 1
9 11993 1 1 26 LEU HD12 H -1.208 -0.012 0.785 1.00 . A A . 26 LEU HD12 1 1
9 11994 1 1 26 LEU HD13 H -1.353 -0.954 -0.699 1.00 . A A . 26 LEU HD13 1 1
9 11995 1 1 26 LEU HD21 H -2.938 2.346 0.206 1.00 . A A . 26 LEU HD21 1 1
9 11996 1 1 26 LEU HD22 H -1.740 3.272 -0.699 1.00 . A A . 26 LEU HD22 1 1
9 11997 1 1 26 LEU HD23 H -1.260 2.388 0.750 1.00 . A A . 26 LEU HD23 1 1
9 11998 1 1 26 LEU HG H -2.321 1.116 -1.771 1.00 . A A . 26 LEU HG 1 1
9 11999 1 1 26 LEU N N -1.039 1.624 -3.826 1.00 . A A . 26 LEU N 1 1
9 12000 1 1 26 LEU O O 2.025 0.925 -3.191 1.00 . A A . 26 LEU O 1 1
9 12001 1 1 27 ASP C C 4.194 3.378 -3.604 1.00 . A A . 27 ASP C 1 1
9 12002 1 1 27 ASP CA C 3.155 2.991 -4.653 1.00 . A A . 27 ASP CA 1 1
9 12003 1 1 27 ASP CB C 3.220 3.959 -5.835 1.00 . A A . 27 ASP CB 1 1
9 12004 1 1 27 ASP CG C 4.619 4.497 -6.067 1.00 . A A . 27 ASP CG 1 1
9 12005 1 1 27 ASP H H 1.237 3.764 -4.202 1.00 . A A . 27 ASP H 1 1
9 12006 1 1 27 ASP HA H 3.372 1.993 -5.004 1.00 . A A . 27 ASP HA 1 1
9 12007 1 1 27 ASP HB2 H 2.899 3.446 -6.730 1.00 . A A . 27 ASP HB2 1 1
9 12008 1 1 27 ASP HB3 H 2.560 4.793 -5.646 1.00 . A A . 27 ASP HB3 1 1
9 12009 1 1 27 ASP N N 1.815 2.982 -4.078 1.00 . A A . 27 ASP N 1 1
9 12010 1 1 27 ASP O O 4.264 4.531 -3.181 1.00 . A A . 27 ASP O 1 1
9 12011 1 1 27 ASP OD1 O 5.529 3.685 -6.338 1.00 . A A . 27 ASP OD1 1 1
9 12012 1 1 27 ASP OD2 O 4.803 5.728 -5.978 1.00 . A A . 27 ASP OD2 1 1
9 12013 1 1 28 GLY C C 7.406 2.785 -2.800 1.00 . A A . 28 GLY C 1 1
9 12014 1 1 28 GLY CA C 6.022 2.664 -2.192 1.00 . A A . 28 GLY CA 1 1
9 12015 1 1 28 GLY H H 4.898 1.504 -3.561 1.00 . A A . 28 GLY H 1 1
9 12016 1 1 28 GLY HA2 H 5.784 3.583 -1.678 1.00 . A A . 28 GLY HA2 1 1
9 12017 1 1 28 GLY HA3 H 6.025 1.854 -1.478 1.00 . A A . 28 GLY HA3 1 1
9 12018 1 1 28 GLY N N 4.999 2.405 -3.189 1.00 . A A . 28 GLY N 1 1
9 12019 1 1 28 GLY O O 8.411 2.602 -2.113 1.00 . A A . 28 GLY O 1 1
9 12020 1 1 29 SER C C 9.400 4.558 -4.443 1.00 . A A . 29 SER C 1 1
9 12021 1 1 29 SER CA C 8.729 3.233 -4.793 1.00 . A A . 29 SER CA 1 1
9 12022 1 1 29 SER CB C 8.513 3.141 -6.305 1.00 . A A . 29 SER CB 1 1
9 12023 1 1 29 SER H H 6.622 3.227 -4.585 1.00 . A A . 29 SER H 1 1
9 12024 1 1 29 SER HA H 9.371 2.423 -4.480 1.00 . A A . 29 SER HA 1 1
9 12025 1 1 29 SER HB2 H 7.794 2.365 -6.517 1.00 . A A . 29 SER HB2 1 1
9 12026 1 1 29 SER HB3 H 8.141 4.087 -6.671 1.00 . A A . 29 SER HB3 1 1
9 12027 1 1 29 SER HG H 9.536 2.300 -7.748 1.00 . A A . 29 SER HG 1 1
9 12028 1 1 29 SER N N 7.458 3.093 -4.092 1.00 . A A . 29 SER N 1 1
9 12029 1 1 29 SER O O 9.837 5.298 -5.324 1.00 . A A . 29 SER O 1 1
9 12030 1 1 29 SER OG O 9.724 2.837 -6.975 1.00 . A A . 29 SER OG 1 1
9 12031 1 1 30 LYS C C 11.083 5.803 -1.551 1.00 . A A . 30 LYS C 1 1
9 12032 1 1 30 LYS CA C 10.095 6.084 -2.679 1.00 . A A . 30 LYS CA 1 1
9 12033 1 1 30 LYS CB C 9.023 7.066 -2.200 1.00 . A A . 30 LYS CB 1 1
9 12034 1 1 30 LYS CD C 8.603 8.778 -3.989 1.00 . A A . 30 LYS CD 1 1
9 12035 1 1 30 LYS CE C 8.351 10.020 -3.149 1.00 . A A . 30 LYS CE 1 1
9 12036 1 1 30 LYS CG C 8.085 7.526 -3.302 1.00 . A A . 30 LYS CG 1 1
9 12037 1 1 30 LYS H H 9.110 4.219 -2.494 1.00 . A A . 30 LYS H 1 1
9 12038 1 1 30 LYS HA H 10.630 6.524 -3.507 1.00 . A A . 30 LYS HA 1 1
9 12039 1 1 30 LYS HB2 H 8.435 6.589 -1.430 1.00 . A A . 30 LYS HB2 1 1
9 12040 1 1 30 LYS HB3 H 9.510 7.936 -1.784 1.00 . A A . 30 LYS HB3 1 1
9 12041 1 1 30 LYS HD2 H 9.666 8.676 -4.150 1.00 . A A . 30 LYS HD2 1 1
9 12042 1 1 30 LYS HD3 H 8.102 8.889 -4.941 1.00 . A A . 30 LYS HD3 1 1
9 12043 1 1 30 LYS HE2 H 8.675 9.828 -2.138 1.00 . A A . 30 LYS HE2 1 1
9 12044 1 1 30 LYS HE3 H 8.922 10.839 -3.561 1.00 . A A . 30 LYS HE3 1 1
9 12045 1 1 30 LYS HG2 H 7.991 6.739 -4.035 1.00 . A A . 30 LYS HG2 1 1
9 12046 1 1 30 LYS HG3 H 7.116 7.738 -2.872 1.00 . A A . 30 LYS HG3 1 1
9 12047 1 1 30 LYS HZ1 H 6.356 9.667 -2.637 1.00 . A A . 30 LYS HZ1 1 1
9 12048 1 1 30 LYS HZ2 H 6.553 10.485 -4.105 1.00 . A A . 30 LYS HZ2 1 1
9 12049 1 1 30 LYS HZ3 H 6.782 11.304 -2.643 1.00 . A A . 30 LYS HZ3 1 1
9 12050 1 1 30 LYS N N 9.477 4.850 -3.149 1.00 . A A . 30 LYS N 1 1
9 12051 1 1 30 LYS NZ N 6.909 10.395 -3.132 1.00 . A A . 30 LYS NZ 1 1
9 12052 1 1 30 LYS O O 11.380 6.680 -0.741 1.00 . A A . 30 LYS O 1 1
9 12053 1 1 31 SER C C 13.900 4.827 -0.712 1.00 . A A . 31 SER C 1 1
9 12054 1 1 31 SER CA C 12.540 4.177 -0.475 1.00 . A A . 31 SER CA 1 1
9 12055 1 1 31 SER CB C 12.688 2.654 -0.447 1.00 . A A . 31 SER CB 1 1
9 12056 1 1 31 SER H H 11.311 3.919 -2.180 1.00 . A A . 31 SER H 1 1
9 12057 1 1 31 SER HA H 12.156 4.510 0.478 1.00 . A A . 31 SER HA 1 1
9 12058 1 1 31 SER HB2 H 11.720 2.204 -0.284 1.00 . A A . 31 SER HB2 1 1
9 12059 1 1 31 SER HB3 H 13.088 2.317 -1.392 1.00 . A A . 31 SER HB3 1 1
9 12060 1 1 31 SER HG H 13.307 2.675 1.412 1.00 . A A . 31 SER HG 1 1
9 12061 1 1 31 SER N N 11.588 4.574 -1.505 1.00 . A A . 31 SER N 1 1
9 12062 1 1 31 SER O O 14.094 5.545 -1.693 1.00 . A A . 31 SER O 1 1
9 12063 1 1 31 SER OG O 13.562 2.246 0.591 1.00 . A A . 31 SER OG 1 1
9 12064 1 1 32 SER C C 16.622 5.206 -1.370 1.00 . A A . 32 SER C 1 1
9 12065 1 1 32 SER CA C 16.178 5.132 0.088 1.00 . A A . 32 SER CA 1 1
9 12066 1 1 32 SER CB C 17.172 4.293 0.893 1.00 . A A . 32 SER CB 1 1
9 12067 1 1 32 SER H H 14.621 3.990 0.955 1.00 . A A . 32 SER H 1 1
9 12068 1 1 32 SER HA H 16.152 6.132 0.495 1.00 . A A . 32 SER HA 1 1
9 12069 1 1 32 SER HB2 H 16.664 3.846 1.734 1.00 . A A . 32 SER HB2 1 1
9 12070 1 1 32 SER HB3 H 17.576 3.515 0.261 1.00 . A A . 32 SER HB3 1 1
9 12071 1 1 32 SER HG H 18.507 4.777 2.243 1.00 . A A . 32 SER HG 1 1
9 12072 1 1 32 SER N N 14.837 4.570 0.195 1.00 . A A . 32 SER N 1 1
9 12073 1 1 32 SER O O 16.906 4.185 -1.997 1.00 . A A . 32 SER O 1 1
9 12074 1 1 32 SER OG O 18.240 5.090 1.376 1.00 . A A . 32 SER OG 1 1
9 12075 1 1 33 ASP C C 18.576 6.342 -3.463 1.00 . A A . 33 ASP C 1 1
9 12076 1 1 33 ASP CA C 17.088 6.631 -3.287 1.00 . A A . 33 ASP CA 1 1
9 12077 1 1 33 ASP CB C 16.780 8.065 -3.722 1.00 . A A . 33 ASP CB 1 1
9 12078 1 1 33 ASP CG C 17.292 9.092 -2.732 1.00 . A A . 33 ASP CG 1 1
9 12079 1 1 33 ASP H H 16.440 7.197 -1.353 1.00 . A A . 33 ASP H 1 1
9 12080 1 1 33 ASP HA H 16.526 5.948 -3.906 1.00 . A A . 33 ASP HA 1 1
9 12081 1 1 33 ASP HB2 H 17.244 8.252 -4.679 1.00 . A A . 33 ASP HB2 1 1
9 12082 1 1 33 ASP HB3 H 15.711 8.183 -3.816 1.00 . A A . 33 ASP HB3 1 1
9 12083 1 1 33 ASP N N 16.679 6.422 -1.903 1.00 . A A . 33 ASP N 1 1
9 12084 1 1 33 ASP O O 19.022 5.971 -4.549 1.00 . A A . 33 ASP O 1 1
9 12085 1 1 33 ASP OD1 O 17.159 8.860 -1.512 1.00 . A A . 33 ASP OD1 1 1
9 12086 1 1 33 ASP OD2 O 17.827 10.129 -3.177 1.00 . A A . 33 ASP OD2 1 1
9 12087 1 1 34 ASP C C 21.075 4.776 -2.429 1.00 . A A . 34 ASP C 1 1
9 12088 1 1 34 ASP CA C 20.776 6.272 -2.425 1.00 . A A . 34 ASP CA 1 1
9 12089 1 1 34 ASP CB C 21.456 6.937 -1.227 1.00 . A A . 34 ASP CB 1 1
9 12090 1 1 34 ASP CG C 22.874 6.442 -1.019 1.00 . A A . 34 ASP CG 1 1
9 12091 1 1 34 ASP H H 18.924 6.811 -1.552 1.00 . A A . 34 ASP H 1 1
9 12092 1 1 34 ASP HA H 21.163 6.707 -3.334 1.00 . A A . 34 ASP HA 1 1
9 12093 1 1 34 ASP HB2 H 21.487 8.005 -1.386 1.00 . A A . 34 ASP HB2 1 1
9 12094 1 1 34 ASP HB3 H 20.885 6.727 -0.335 1.00 . A A . 34 ASP HB3 1 1
9 12095 1 1 34 ASP N N 19.338 6.515 -2.389 1.00 . A A . 34 ASP N 1 1
9 12096 1 1 34 ASP O O 21.784 4.279 -3.303 1.00 . A A . 34 ASP O 1 1
9 12097 1 1 34 ASP OD1 O 23.479 5.947 -1.993 1.00 . A A . 34 ASP OD1 1 1
9 12098 1 1 34 ASP OD2 O 23.379 6.551 0.118 1.00 . A A . 34 ASP OD2 1 1
9 12099 1 1 35 GLN C C 19.515 1.859 -1.825 1.00 . A A . 35 GLN C 1 1
9 12100 1 1 35 GLN CA C 20.740 2.627 -1.338 1.00 . A A . 35 GLN CA 1 1
9 12101 1 1 35 GLN CB C 21.054 2.245 0.109 1.00 . A A . 35 GLN CB 1 1
9 12102 1 1 35 GLN CD C 22.809 2.032 1.914 1.00 . A A . 35 GLN CD 1 1
9 12103 1 1 35 GLN CG C 22.503 2.488 0.501 1.00 . A A . 35 GLN CG 1 1
9 12104 1 1 35 GLN H H 19.973 4.520 -0.781 1.00 . A A . 35 GLN H 1 1
9 12105 1 1 35 GLN HA H 21.582 2.367 -1.961 1.00 . A A . 35 GLN HA 1 1
9 12106 1 1 35 GLN HB2 H 20.423 2.823 0.767 1.00 . A A . 35 GLN HB2 1 1
9 12107 1 1 35 GLN HB3 H 20.839 1.195 0.247 1.00 . A A . 35 GLN HB3 1 1
9 12108 1 1 35 GLN HE21 H 22.257 0.176 1.461 1.00 . A A . 35 GLN HE21 1 1
9 12109 1 1 35 GLN HE22 H 22.786 0.426 3.086 1.00 . A A . 35 GLN HE22 1 1
9 12110 1 1 35 GLN HG2 H 23.143 1.949 -0.181 1.00 . A A . 35 GLN HG2 1 1
9 12111 1 1 35 GLN HG3 H 22.709 3.545 0.427 1.00 . A A . 35 GLN HG3 1 1
9 12112 1 1 35 GLN N N 20.529 4.066 -1.447 1.00 . A A . 35 GLN N 1 1
9 12113 1 1 35 GLN NE2 N 22.595 0.748 2.182 1.00 . A A . 35 GLN NE2 1 1
9 12114 1 1 35 GLN O O 18.632 1.514 -1.039 1.00 . A A . 35 GLN O 1 1
9 12115 1 1 35 GLN OE1 O 23.234 2.823 2.756 1.00 . A A . 35 GLN OE1 1 1
9 12116 1 1 36 LYS C C 18.136 -0.468 -3.013 1.00 . A A . 36 LYS C 1 1
9 12117 1 1 36 LYS CA C 18.351 0.867 -3.719 1.00 . A A . 36 LYS CA 1 1
9 12118 1 1 36 LYS CB C 18.602 0.634 -5.210 1.00 . A A . 36 LYS CB 1 1
9 12119 1 1 36 LYS CD C 20.243 -0.075 -6.975 1.00 . A A . 36 LYS CD 1 1
9 12120 1 1 36 LYS CE C 21.423 -0.981 -7.294 1.00 . A A . 36 LYS CE 1 1
9 12121 1 1 36 LYS CG C 19.885 -0.126 -5.499 1.00 . A A . 36 LYS CG 1 1
9 12122 1 1 36 LYS H H 20.201 1.896 -3.702 1.00 . A A . 36 LYS H 1 1
9 12123 1 1 36 LYS HA H 17.463 1.469 -3.602 1.00 . A A . 36 LYS HA 1 1
9 12124 1 1 36 LYS HB2 H 17.776 0.071 -5.618 1.00 . A A . 36 LYS HB2 1 1
9 12125 1 1 36 LYS HB3 H 18.656 1.591 -5.708 1.00 . A A . 36 LYS HB3 1 1
9 12126 1 1 36 LYS HD2 H 19.391 -0.397 -7.554 1.00 . A A . 36 LYS HD2 1 1
9 12127 1 1 36 LYS HD3 H 20.499 0.941 -7.240 1.00 . A A . 36 LYS HD3 1 1
9 12128 1 1 36 LYS HE2 H 21.889 -0.636 -8.204 1.00 . A A . 36 LYS HE2 1 1
9 12129 1 1 36 LYS HE3 H 22.133 -0.925 -6.482 1.00 . A A . 36 LYS HE3 1 1
9 12130 1 1 36 LYS HG2 H 20.690 0.315 -4.929 1.00 . A A . 36 LYS HG2 1 1
9 12131 1 1 36 LYS HG3 H 19.756 -1.158 -5.204 1.00 . A A . 36 LYS HG3 1 1
9 12132 1 1 36 LYS HZ1 H 20.206 -2.454 -8.139 1.00 . A A . 36 LYS HZ1 1 1
9 12133 1 1 36 LYS HZ2 H 20.705 -2.800 -6.560 1.00 . A A . 36 LYS HZ2 1 1
9 12134 1 1 36 LYS HZ3 H 21.792 -2.962 -7.845 1.00 . A A . 36 LYS HZ3 1 1
9 12135 1 1 36 LYS N N 19.467 1.595 -3.126 1.00 . A A . 36 LYS N 1 1
9 12136 1 1 36 LYS NZ N 21.002 -2.398 -7.472 1.00 . A A . 36 LYS NZ 1 1
9 12137 1 1 36 LYS O O 19.091 -1.194 -2.734 1.00 . A A . 36 LYS O 1 1
9 12138 1 1 37 ILE C C 16.317 -3.157 -3.067 1.00 . A A . 37 ILE C 1 1
9 12139 1 1 37 ILE CA C 16.539 -2.035 -2.059 1.00 . A A . 37 ILE CA 1 1
9 12140 1 1 37 ILE CB C 15.276 -1.884 -1.190 1.00 . A A . 37 ILE CB 1 1
9 12141 1 1 37 ILE CD1 C 12.755 -1.583 -1.363 1.00 . A A . 37 ILE CD1 1 1
9 12142 1 1 37 ILE CG1 C 14.095 -1.421 -2.045 1.00 . A A . 37 ILE CG1 1 1
9 12143 1 1 37 ILE CG2 C 15.530 -0.905 -0.054 1.00 . A A . 37 ILE CG2 1 1
9 12144 1 1 37 ILE H H 16.161 -0.167 -2.977 1.00 . A A . 37 ILE H 1 1
9 12145 1 1 37 ILE HA H 17.365 -2.303 -1.415 1.00 . A A . 37 ILE HA 1 1
9 12146 1 1 37 ILE HB H 15.045 -2.846 -0.759 1.00 . A A . 37 ILE HB 1 1
9 12147 1 1 37 ILE HD11 H 12.909 -1.804 -0.316 1.00 . A A . 37 ILE HD11 1 1
9 12148 1 1 37 ILE HD12 H 12.189 -0.668 -1.457 1.00 . A A . 37 ILE HD12 1 1
9 12149 1 1 37 ILE HD13 H 12.211 -2.393 -1.825 1.00 . A A . 37 ILE HD13 1 1
9 12150 1 1 37 ILE HG12 H 14.220 -0.377 -2.286 1.00 . A A . 37 ILE HG12 1 1
9 12151 1 1 37 ILE HG13 H 14.075 -1.997 -2.959 1.00 . A A . 37 ILE HG13 1 1
9 12152 1 1 37 ILE HG21 H 15.304 -1.381 0.889 1.00 . A A . 37 ILE HG21 1 1
9 12153 1 1 37 ILE HG22 H 16.566 -0.602 -0.064 1.00 . A A . 37 ILE HG22 1 1
9 12154 1 1 37 ILE HG23 H 14.900 -0.037 -0.178 1.00 . A A . 37 ILE HG23 1 1
9 12155 1 1 37 ILE N N 16.878 -0.786 -2.729 1.00 . A A . 37 ILE N 1 1
9 12156 1 1 37 ILE O O 16.248 -2.917 -4.273 1.00 . A A . 37 ILE O 1 1
9 12157 1 1 38 ILE C C 14.888 -6.440 -2.864 1.00 . A A . 38 ILE C 1 1
9 12158 1 1 38 ILE CA C 15.987 -5.541 -3.422 1.00 . A A . 38 ILE CA 1 1
9 12159 1 1 38 ILE CB C 17.275 -6.368 -3.589 1.00 . A A . 38 ILE CB 1 1
9 12160 1 1 38 ILE CD1 C 18.697 -8.036 -2.294 1.00 . A A . 38 ILE CD1 1 1
9 12161 1 1 38 ILE CG1 C 17.795 -6.824 -2.224 1.00 . A A . 38 ILE CG1 1 1
9 12162 1 1 38 ILE CG2 C 18.334 -5.558 -4.321 1.00 . A A . 38 ILE CG2 1 1
9 12163 1 1 38 ILE H H 16.268 -4.510 -1.596 1.00 . A A . 38 ILE H 1 1
9 12164 1 1 38 ILE HA H 15.684 -5.184 -4.396 1.00 . A A . 38 ILE HA 1 1
9 12165 1 1 38 ILE HB H 17.045 -7.237 -4.186 1.00 . A A . 38 ILE HB 1 1
9 12166 1 1 38 ILE HD11 H 18.635 -8.585 -1.365 1.00 . A A . 38 ILE HD11 1 1
9 12167 1 1 38 ILE HD12 H 18.382 -8.673 -3.108 1.00 . A A . 38 ILE HD12 1 1
9 12168 1 1 38 ILE HD13 H 19.716 -7.719 -2.457 1.00 . A A . 38 ILE HD13 1 1
9 12169 1 1 38 ILE HG12 H 18.356 -6.020 -1.772 1.00 . A A . 38 ILE HG12 1 1
9 12170 1 1 38 ILE HG13 H 16.955 -7.070 -1.591 1.00 . A A . 38 ILE HG13 1 1
9 12171 1 1 38 ILE HG21 H 19.262 -6.109 -4.338 1.00 . A A . 38 ILE HG21 1 1
9 12172 1 1 38 ILE HG22 H 18.009 -5.373 -5.334 1.00 . A A . 38 ILE HG22 1 1
9 12173 1 1 38 ILE HG23 H 18.483 -4.617 -3.813 1.00 . A A . 38 ILE HG23 1 1
9 12174 1 1 38 ILE N N 16.204 -4.383 -2.565 1.00 . A A . 38 ILE N 1 1
9 12175 1 1 38 ILE O O 14.999 -7.665 -2.894 1.00 . A A . 38 ILE O 1 1
9 12176 1 1 39 SER C C 11.465 -5.686 -1.692 1.00 . A A . 39 SER C 1 1
9 12177 1 1 39 SER CA C 12.709 -6.565 -1.787 1.00 . A A . 39 SER CA 1 1
9 12178 1 1 39 SER CB C 13.075 -7.101 -0.402 1.00 . A A . 39 SER CB 1 1
9 12179 1 1 39 SER H H 13.798 -4.842 -2.359 1.00 . A A . 39 SER H 1 1
9 12180 1 1 39 SER HA H 12.498 -7.397 -2.442 1.00 . A A . 39 SER HA 1 1
9 12181 1 1 39 SER HB2 H 13.788 -6.436 0.062 1.00 . A A . 39 SER HB2 1 1
9 12182 1 1 39 SER HB3 H 12.185 -7.156 0.207 1.00 . A A . 39 SER HB3 1 1
9 12183 1 1 39 SER HG H 13.013 -9.047 -0.191 1.00 . A A . 39 SER HG 1 1
9 12184 1 1 39 SER N N 13.827 -5.821 -2.355 1.00 . A A . 39 SER N 1 1
9 12185 1 1 39 SER O O 11.533 -4.541 -1.246 1.00 . A A . 39 SER O 1 1
9 12186 1 1 39 SER OG O 13.649 -8.394 -0.491 1.00 . A A . 39 SER OG 1 1
9 12187 1 1 40 TYR C C 7.898 -6.440 -1.829 1.00 . A A . 40 TYR C 1 1
9 12188 1 1 40 TYR CA C 9.070 -5.497 -2.081 1.00 . A A . 40 TYR CA 1 1
9 12189 1 1 40 TYR CB C 8.860 -4.742 -3.394 1.00 . A A . 40 TYR CB 1 1
9 12190 1 1 40 TYR CD1 C 9.654 -2.395 -2.910 1.00 . A A . 40 TYR CD1 1 1
9 12191 1 1 40 TYR CD2 C 10.898 -3.705 -4.465 1.00 . A A . 40 TYR CD2 1 1
9 12192 1 1 40 TYR CE1 C 10.530 -1.342 -3.089 1.00 . A A . 40 TYR CE1 1 1
9 12193 1 1 40 TYR CE2 C 11.779 -2.657 -4.650 1.00 . A A . 40 TYR CE2 1 1
9 12194 1 1 40 TYR CG C 9.822 -3.593 -3.594 1.00 . A A . 40 TYR CG 1 1
9 12195 1 1 40 TYR CZ C 11.591 -1.478 -3.959 1.00 . A A . 40 TYR CZ 1 1
9 12196 1 1 40 TYR H H 10.339 -7.148 -2.461 1.00 . A A . 40 TYR H 1 1
9 12197 1 1 40 TYR HA H 9.124 -4.784 -1.272 1.00 . A A . 40 TYR HA 1 1
9 12198 1 1 40 TYR HB2 H 8.986 -5.427 -4.219 1.00 . A A . 40 TYR HB2 1 1
9 12199 1 1 40 TYR HB3 H 7.856 -4.343 -3.415 1.00 . A A . 40 TYR HB3 1 1
9 12200 1 1 40 TYR HD1 H 8.822 -2.291 -2.229 1.00 . A A . 40 TYR HD1 1 1
9 12201 1 1 40 TYR HD2 H 11.042 -4.630 -5.005 1.00 . A A . 40 TYR HD2 1 1
9 12202 1 1 40 TYR HE1 H 10.383 -0.418 -2.549 1.00 . A A . 40 TYR HE1 1 1
9 12203 1 1 40 TYR HE2 H 12.610 -2.763 -5.331 1.00 . A A . 40 TYR HE2 1 1
9 12204 1 1 40 TYR HH H 12.624 -0.306 -5.080 1.00 . A A . 40 TYR HH 1 1
9 12205 1 1 40 TYR N N 10.330 -6.231 -2.115 1.00 . A A . 40 TYR N 1 1
9 12206 1 1 40 TYR O O 7.673 -7.387 -2.584 1.00 . A A . 40 TYR O 1 1
9 12207 1 1 40 TYR OH O 12.466 -0.432 -4.141 1.00 . A A . 40 TYR OH 1 1
9 12208 1 1 41 LEU C C 4.823 -6.128 0.024 1.00 . A A . 41 LEU C 1 1
9 12209 1 1 41 LEU CA C 6.000 -6.996 -0.409 1.00 . A A . 41 LEU CA 1 1
9 12210 1 1 41 LEU CB C 6.369 -7.971 0.711 1.00 . A A . 41 LEU CB 1 1
9 12211 1 1 41 LEU CD1 C 5.285 -10.107 -0.027 1.00 . A A . 41 LEU CD1 1 1
9 12212 1 1 41 LEU CD2 C 5.607 -9.649 2.410 1.00 . A A . 41 LEU CD2 1 1
9 12213 1 1 41 LEU CG C 5.322 -9.033 1.048 1.00 . A A . 41 LEU CG 1 1
9 12214 1 1 41 LEU H H 7.380 -5.405 -0.199 1.00 . A A . 41 LEU H 1 1
9 12215 1 1 41 LEU HA H 5.714 -7.559 -1.285 1.00 . A A . 41 LEU HA 1 1
9 12216 1 1 41 LEU HB2 H 7.275 -8.480 0.420 1.00 . A A . 41 LEU HB2 1 1
9 12217 1 1 41 LEU HB3 H 6.555 -7.392 1.604 1.00 . A A . 41 LEU HB3 1 1
9 12218 1 1 41 LEU HD11 H 5.487 -11.069 0.418 1.00 . A A . 41 LEU HD11 1 1
9 12219 1 1 41 LEU HD12 H 6.033 -9.892 -0.776 1.00 . A A . 41 LEU HD12 1 1
9 12220 1 1 41 LEU HD13 H 4.308 -10.121 -0.489 1.00 . A A . 41 LEU HD13 1 1
9 12221 1 1 41 LEU HD21 H 6.465 -10.300 2.338 1.00 . A A . 41 LEU HD21 1 1
9 12222 1 1 41 LEU HD22 H 4.748 -10.218 2.734 1.00 . A A . 41 LEU HD22 1 1
9 12223 1 1 41 LEU HD23 H 5.808 -8.864 3.125 1.00 . A A . 41 LEU HD23 1 1
9 12224 1 1 41 LEU HG H 4.346 -8.567 1.088 1.00 . A A . 41 LEU HG 1 1
9 12225 1 1 41 LEU N N 7.152 -6.173 -0.762 1.00 . A A . 41 LEU N 1 1
9 12226 1 1 41 LEU O O 5.008 -5.067 0.620 1.00 . A A . 41 LEU O 1 1
9 12227 1 1 42 TRP C C 1.323 -6.801 0.587 1.00 . A A . 42 TRP C 1 1
9 12228 1 1 42 TRP CA C 2.406 -5.854 0.083 1.00 . A A . 42 TRP CA 1 1
9 12229 1 1 42 TRP CB C 1.888 -5.061 -1.119 1.00 . A A . 42 TRP CB 1 1
9 12230 1 1 42 TRP CD1 C 3.672 -3.584 -2.216 1.00 . A A . 42 TRP CD1 1 1
9 12231 1 1 42 TRP CD2 C 2.397 -2.524 -0.710 1.00 . A A . 42 TRP CD2 1 1
9 12232 1 1 42 TRP CE2 C 3.330 -1.607 -1.235 1.00 . A A . 42 TRP CE2 1 1
9 12233 1 1 42 TRP CE3 C 1.488 -2.081 0.254 1.00 . A A . 42 TRP CE3 1 1
9 12234 1 1 42 TRP CG C 2.633 -3.782 -1.352 1.00 . A A . 42 TRP CG 1 1
9 12235 1 1 42 TRP CH2 C 2.475 0.128 0.121 1.00 . A A . 42 TRP CH2 1 1
9 12236 1 1 42 TRP CZ2 C 3.378 -0.277 -0.825 1.00 . A A . 42 TRP CZ2 1 1
9 12237 1 1 42 TRP CZ3 C 1.536 -0.761 0.660 1.00 . A A . 42 TRP CZ3 1 1
9 12238 1 1 42 TRP H H 3.531 -7.440 -0.754 1.00 . A A . 42 TRP H 1 1
9 12239 1 1 42 TRP HA H 2.662 -5.164 0.874 1.00 . A A . 42 TRP HA 1 1
9 12240 1 1 42 TRP HB2 H 1.980 -5.667 -2.008 1.00 . A A . 42 TRP HB2 1 1
9 12241 1 1 42 TRP HB3 H 0.848 -4.818 -0.958 1.00 . A A . 42 TRP HB3 1 1
9 12242 1 1 42 TRP HD1 H 4.090 -4.351 -2.850 1.00 . A A . 42 TRP HD1 1 1
9 12243 1 1 42 TRP HE1 H 4.828 -1.891 -2.675 1.00 . A A . 42 TRP HE1 1 1
9 12244 1 1 42 TRP HE3 H 0.756 -2.752 0.681 1.00 . A A . 42 TRP HE3 1 1
9 12245 1 1 42 TRP HH2 H 2.477 1.150 0.467 1.00 . A A . 42 TRP HH2 1 1
9 12246 1 1 42 TRP HZ2 H 4.095 0.421 -1.231 1.00 . A A . 42 TRP HZ2 1 1
9 12247 1 1 42 TRP HZ3 H 0.842 -0.401 1.404 1.00 . A A . 42 TRP HZ3 1 1
9 12248 1 1 42 TRP N N 3.614 -6.587 -0.277 1.00 . A A . 42 TRP N 1 1
9 12249 1 1 42 TRP NE1 N 4.096 -2.279 -2.150 1.00 . A A . 42 TRP NE1 1 1
9 12250 1 1 42 TRP O O 0.911 -7.719 -0.121 1.00 . A A . 42 TRP O 1 1
9 12251 1 1 43 GLU C C -0.989 -6.615 3.426 1.00 . A A . 43 GLU C 1 1
9 12252 1 1 43 GLU CA C -0.168 -7.408 2.412 1.00 . A A . 43 GLU CA 1 1
9 12253 1 1 43 GLU CB C 0.458 -8.628 3.089 1.00 . A A . 43 GLU CB 1 1
9 12254 1 1 43 GLU CD C 1.604 -10.859 2.783 1.00 . A A . 43 GLU CD 1 1
9 12255 1 1 43 GLU CG C 1.155 -9.570 2.121 1.00 . A A . 43 GLU CG 1 1
9 12256 1 1 43 GLU H H 1.235 -5.825 2.330 1.00 . A A . 43 GLU H 1 1
9 12257 1 1 43 GLU HA H -0.822 -7.742 1.621 1.00 . A A . 43 GLU HA 1 1
9 12258 1 1 43 GLU HB2 H 1.183 -8.290 3.815 1.00 . A A . 43 GLU HB2 1 1
9 12259 1 1 43 GLU HB3 H -0.318 -9.180 3.599 1.00 . A A . 43 GLU HB3 1 1
9 12260 1 1 43 GLU HG2 H 0.472 -9.814 1.321 1.00 . A A . 43 GLU HG2 1 1
9 12261 1 1 43 GLU HG3 H 2.021 -9.071 1.713 1.00 . A A . 43 GLU HG3 1 1
9 12262 1 1 43 GLU N N 0.867 -6.572 1.814 1.00 . A A . 43 GLU N 1 1
9 12263 1 1 43 GLU O O -0.471 -5.727 4.103 1.00 . A A . 43 GLU O 1 1
9 12264 1 1 43 GLU OE1 O 2.158 -10.791 3.899 1.00 . A A . 43 GLU OE1 1 1
9 12265 1 1 43 GLU OE2 O 1.401 -11.935 2.183 1.00 . A A . 43 GLU OE2 1 1
9 12266 1 1 44 LYS C C -3.033 -6.845 5.859 1.00 . A A . 44 LYS C 1 1
9 12267 1 1 44 LYS CA C -3.167 -6.265 4.455 1.00 . A A . 44 LYS CA 1 1
9 12268 1 1 44 LYS CB C -4.617 -6.382 3.979 1.00 . A A . 44 LYS CB 1 1
9 12269 1 1 44 LYS CD C -6.979 -6.077 4.777 1.00 . A A . 44 LYS CD 1 1
9 12270 1 1 44 LYS CE C -7.496 -6.380 3.379 1.00 . A A . 44 LYS CE 1 1
9 12271 1 1 44 LYS CG C -5.580 -5.485 4.736 1.00 . A A . 44 LYS CG 1 1
9 12272 1 1 44 LYS H H -2.628 -7.661 2.958 1.00 . A A . 44 LYS H 1 1
9 12273 1 1 44 LYS HA H -2.889 -5.222 4.482 1.00 . A A . 44 LYS HA 1 1
9 12274 1 1 44 LYS HB2 H -4.661 -6.121 2.932 1.00 . A A . 44 LYS HB2 1 1
9 12275 1 1 44 LYS HB3 H -4.941 -7.406 4.100 1.00 . A A . 44 LYS HB3 1 1
9 12276 1 1 44 LYS HD2 H -6.956 -6.994 5.347 1.00 . A A . 44 LYS HD2 1 1
9 12277 1 1 44 LYS HD3 H -7.645 -5.371 5.253 1.00 . A A . 44 LYS HD3 1 1
9 12278 1 1 44 LYS HE2 H -7.950 -5.488 2.976 1.00 . A A . 44 LYS HE2 1 1
9 12279 1 1 44 LYS HE3 H -6.664 -6.673 2.757 1.00 . A A . 44 LYS HE3 1 1
9 12280 1 1 44 LYS HG2 H -5.224 -5.362 5.748 1.00 . A A . 44 LYS HG2 1 1
9 12281 1 1 44 LYS HG3 H -5.620 -4.522 4.247 1.00 . A A . 44 LYS HG3 1 1
9 12282 1 1 44 LYS HZ1 H -9.459 -7.085 3.248 1.00 . A A . 44 LYS HZ1 1 1
9 12283 1 1 44 LYS HZ2 H -8.478 -7.980 4.296 1.00 . A A . 44 LYS HZ2 1 1
9 12284 1 1 44 LYS HZ3 H -8.304 -8.152 2.623 1.00 . A A . 44 LYS HZ3 1 1
9 12285 1 1 44 LYS N N -2.273 -6.943 3.525 1.00 . A A . 44 LYS N 1 1
9 12286 1 1 44 LYS NZ N -8.505 -7.476 3.387 1.00 . A A . 44 LYS NZ 1 1
9 12287 1 1 44 LYS O O -3.309 -8.024 6.084 1.00 . A A . 44 LYS O 1 1
9 12288 1 1 45 THR C C -3.758 -6.371 8.948 1.00 . A A . 45 THR C 1 1
9 12289 1 1 45 THR CA C -2.440 -6.440 8.185 1.00 . A A . 45 THR CA 1 1
9 12290 1 1 45 THR CB C -1.391 -5.580 8.916 1.00 . A A . 45 THR CB 1 1
9 12291 1 1 45 THR CG2 C 0.002 -6.169 8.749 1.00 . A A . 45 THR CG2 1 1
9 12292 1 1 45 THR H H -2.406 -5.082 6.561 1.00 . A A . 45 THR H 1 1
9 12293 1 1 45 THR HA H -2.093 -7.463 8.175 1.00 . A A . 45 THR HA 1 1
9 12294 1 1 45 THR HB H -1.634 -5.561 9.968 1.00 . A A . 45 THR HB 1 1
9 12295 1 1 45 THR HG1 H -0.990 -4.220 7.545 1.00 . A A . 45 THR HG1 1 1
9 12296 1 1 45 THR HG21 H 0.624 -5.860 9.575 1.00 . A A . 45 THR HG21 1 1
9 12297 1 1 45 THR HG22 H 0.433 -5.817 7.823 1.00 . A A . 45 THR HG22 1 1
9 12298 1 1 45 THR HG23 H -0.062 -7.246 8.730 1.00 . A A . 45 THR HG23 1 1
9 12299 1 1 45 THR N N -2.609 -6.010 6.803 1.00 . A A . 45 THR N 1 1
9 12300 1 1 45 THR O O -4.054 -7.236 9.771 1.00 . A A . 45 THR O 1 1
9 12301 1 1 45 THR OG1 O -1.413 -4.242 8.407 1.00 . A A . 45 THR OG1 1 1
9 12302 1 1 46 GLN C C -6.917 -4.800 8.319 1.00 . A A . 46 GLN C 1 1
9 12303 1 1 46 GLN CA C -5.831 -5.156 9.329 1.00 . A A . 46 GLN CA 1 1
9 12304 1 1 46 GLN CB C -5.732 -4.064 10.396 1.00 . A A . 46 GLN CB 1 1
9 12305 1 1 46 GLN CD C -4.980 -3.482 12.737 1.00 . A A . 46 GLN CD 1 1
9 12306 1 1 46 GLN CG C -5.358 -4.589 11.772 1.00 . A A . 46 GLN CG 1 1
9 12307 1 1 46 GLN H H -4.253 -4.680 8.003 1.00 . A A . 46 GLN H 1 1
9 12308 1 1 46 GLN HA H -6.093 -6.089 9.806 1.00 . A A . 46 GLN HA 1 1
9 12309 1 1 46 GLN HB2 H -4.984 -3.347 10.091 1.00 . A A . 46 GLN HB2 1 1
9 12310 1 1 46 GLN HB3 H -6.687 -3.564 10.473 1.00 . A A . 46 GLN HB3 1 1
9 12311 1 1 46 GLN HE21 H -6.838 -2.777 12.693 1.00 . A A . 46 GLN HE21 1 1
9 12312 1 1 46 GLN HE22 H -5.730 -1.914 13.700 1.00 . A A . 46 GLN HE22 1 1
9 12313 1 1 46 GLN HG2 H -6.200 -5.128 12.179 1.00 . A A . 46 GLN HG2 1 1
9 12314 1 1 46 GLN HG3 H -4.518 -5.261 11.670 1.00 . A A . 46 GLN HG3 1 1
9 12315 1 1 46 GLN N N -4.544 -5.337 8.668 1.00 . A A . 46 GLN N 1 1
9 12316 1 1 46 GLN NE2 N -5.946 -2.638 13.077 1.00 . A A . 46 GLN NE2 1 1
9 12317 1 1 46 GLN O O -6.625 -4.433 7.182 1.00 . A A . 46 GLN O 1 1
9 12318 1 1 46 GLN OE1 O -3.831 -3.387 13.171 1.00 . A A . 46 GLN OE1 1 1
9 12319 1 1 47 GLY C C -10.078 -5.828 7.472 1.00 . A A . 47 GLY C 1 1
9 12320 1 1 47 GLY CA C -9.283 -4.598 7.863 1.00 . A A . 47 GLY CA 1 1
9 12321 1 1 47 GLY H H -8.346 -5.209 9.661 1.00 . A A . 47 GLY H 1 1
9 12322 1 1 47 GLY HA2 H -9.940 -3.902 8.364 1.00 . A A . 47 GLY HA2 1 1
9 12323 1 1 47 GLY HA3 H -8.898 -4.133 6.967 1.00 . A A . 47 GLY HA3 1 1
9 12324 1 1 47 GLY N N -8.173 -4.911 8.743 1.00 . A A . 47 GLY N 1 1
9 12325 1 1 47 GLY O O -9.663 -6.963 7.709 1.00 . A A . 47 GLY O 1 1
9 12326 1 1 48 PRO C C -11.549 -7.477 5.246 1.00 . A A . 48 PRO C 1 1
9 12327 1 1 48 PRO CA C -12.130 -6.697 6.421 1.00 . A A . 48 PRO CA 1 1
9 12328 1 1 48 PRO CB C -13.410 -5.971 6.000 1.00 . A A . 48 PRO CB 1 1
9 12329 1 1 48 PRO CD C -11.807 -4.283 6.543 1.00 . A A . 48 PRO CD 1 1
9 12330 1 1 48 PRO CG C -12.964 -4.598 5.635 1.00 . A A . 48 PRO CG 1 1
9 12331 1 1 48 PRO HA H -12.350 -7.379 7.230 1.00 . A A . 48 PRO HA 1 1
9 12332 1 1 48 PRO HB2 H -13.855 -6.480 5.156 1.00 . A A . 48 PRO HB2 1 1
9 12333 1 1 48 PRO HB3 H -14.106 -5.953 6.825 1.00 . A A . 48 PRO HB3 1 1
9 12334 1 1 48 PRO HD2 H -11.080 -3.672 6.029 1.00 . A A . 48 PRO HD2 1 1
9 12335 1 1 48 PRO HD3 H -12.154 -3.789 7.438 1.00 . A A . 48 PRO HD3 1 1
9 12336 1 1 48 PRO HG2 H -12.647 -4.576 4.603 1.00 . A A . 48 PRO HG2 1 1
9 12337 1 1 48 PRO HG3 H -13.768 -3.895 5.796 1.00 . A A . 48 PRO HG3 1 1
9 12338 1 1 48 PRO N N -11.250 -5.609 6.858 1.00 . A A . 48 PRO N 1 1
9 12339 1 1 48 PRO O O -11.257 -6.907 4.195 1.00 . A A . 48 PRO O 1 1
9 12340 1 1 49 ASP C C -11.791 -9.720 3.198 1.00 . A A . 49 ASP C 1 1
9 12341 1 1 49 ASP CA C -10.838 -9.640 4.386 1.00 . A A . 49 ASP CA 1 1
9 12342 1 1 49 ASP CB C -10.569 -11.041 4.936 1.00 . A A . 49 ASP CB 1 1
9 12343 1 1 49 ASP CG C -11.813 -11.684 5.516 1.00 . A A . 49 ASP CG 1 1
9 12344 1 1 49 ASP H H -11.635 -9.178 6.293 1.00 . A A . 49 ASP H 1 1
9 12345 1 1 49 ASP HA H -9.906 -9.208 4.055 1.00 . A A . 49 ASP HA 1 1
9 12346 1 1 49 ASP HB2 H -10.201 -11.670 4.138 1.00 . A A . 49 ASP HB2 1 1
9 12347 1 1 49 ASP HB3 H -9.822 -10.979 5.713 1.00 . A A . 49 ASP HB3 1 1
9 12348 1 1 49 ASP N N -11.384 -8.782 5.432 1.00 . A A . 49 ASP N 1 1
9 12349 1 1 49 ASP O O -12.951 -10.105 3.344 1.00 . A A . 49 ASP O 1 1
9 12350 1 1 49 ASP OD1 O -12.695 -10.943 5.998 1.00 . A A . 49 ASP OD1 1 1
9 12351 1 1 49 ASP OD2 O -11.905 -12.930 5.490 1.00 . A A . 49 ASP OD2 1 1
9 12352 1 1 50 GLY C C -11.432 -8.747 -0.367 1.00 . A A . 50 GLY C 1 1
9 12353 1 1 50 GLY CA C -12.114 -9.391 0.824 1.00 . A A . 50 GLY CA 1 1
9 12354 1 1 50 GLY H H -10.361 -9.056 1.964 1.00 . A A . 50 GLY H 1 1
9 12355 1 1 50 GLY HA2 H -12.337 -10.420 0.585 1.00 . A A . 50 GLY HA2 1 1
9 12356 1 1 50 GLY HA3 H -13.039 -8.869 1.020 1.00 . A A . 50 GLY HA3 1 1
9 12357 1 1 50 GLY N N -11.293 -9.354 2.020 1.00 . A A . 50 GLY N 1 1
9 12358 1 1 50 GLY O O -11.497 -9.263 -1.483 1.00 . A A . 50 GLY O 1 1
9 12359 1 1 51 VAL C C -9.071 -7.803 -1.895 1.00 . A A . 51 VAL C 1 1
9 12360 1 1 51 VAL CA C -10.080 -6.900 -1.193 1.00 . A A . 51 VAL CA 1 1
9 12361 1 1 51 VAL CB C -9.349 -5.658 -0.648 1.00 . A A . 51 VAL CB 1 1
9 12362 1 1 51 VAL CG1 C -10.312 -4.767 0.121 1.00 . A A . 51 VAL CG1 1 1
9 12363 1 1 51 VAL CG2 C -8.177 -6.073 0.228 1.00 . A A . 51 VAL CG2 1 1
9 12364 1 1 51 VAL H H -10.760 -7.253 0.779 1.00 . A A . 51 VAL H 1 1
9 12365 1 1 51 VAL HA H -10.816 -6.571 -1.913 1.00 . A A . 51 VAL HA 1 1
9 12366 1 1 51 VAL HB H -8.964 -5.096 -1.486 1.00 . A A . 51 VAL HB 1 1
9 12367 1 1 51 VAL HG11 H -11.174 -5.344 0.422 1.00 . A A . 51 VAL HG11 1 1
9 12368 1 1 51 VAL HG12 H -9.817 -4.374 0.998 1.00 . A A . 51 VAL HG12 1 1
9 12369 1 1 51 VAL HG13 H -10.628 -3.950 -0.510 1.00 . A A . 51 VAL HG13 1 1
9 12370 1 1 51 VAL HG21 H -8.536 -6.324 1.215 1.00 . A A . 51 VAL HG21 1 1
9 12371 1 1 51 VAL HG22 H -7.688 -6.932 -0.207 1.00 . A A . 51 VAL HG22 1 1
9 12372 1 1 51 VAL HG23 H -7.473 -5.256 0.299 1.00 . A A . 51 VAL HG23 1 1
9 12373 1 1 51 VAL N N -10.776 -7.615 -0.131 1.00 . A A . 51 VAL N 1 1
9 12374 1 1 51 VAL O O -8.672 -8.836 -1.359 1.00 . A A . 51 VAL O 1 1
9 12375 1 1 52 GLN C C -6.460 -7.348 -4.182 1.00 . A A . 52 GLN C 1 1
9 12376 1 1 52 GLN CA C -7.700 -8.178 -3.870 1.00 . A A . 52 GLN CA 1 1
9 12377 1 1 52 GLN CB C -8.339 -8.672 -5.169 1.00 . A A . 52 GLN CB 1 1
9 12378 1 1 52 GLN CD C -10.037 -10.228 -6.208 1.00 . A A . 52 GLN CD 1 1
9 12379 1 1 52 GLN CG C -9.178 -9.928 -4.996 1.00 . A A . 52 GLN CG 1 1
9 12380 1 1 52 GLN H H -9.017 -6.571 -3.468 1.00 . A A . 52 GLN H 1 1
9 12381 1 1 52 GLN HA H -7.407 -9.031 -3.277 1.00 . A A . 52 GLN HA 1 1
9 12382 1 1 52 GLN HB2 H -8.973 -7.892 -5.563 1.00 . A A . 52 GLN HB2 1 1
9 12383 1 1 52 GLN HB3 H -7.556 -8.884 -5.883 1.00 . A A . 52 GLN HB3 1 1
9 12384 1 1 52 GLN HE21 H -10.860 -11.777 -5.272 1.00 . A A . 52 GLN HE21 1 1
9 12385 1 1 52 GLN HE22 H -11.422 -11.485 -6.879 1.00 . A A . 52 GLN HE22 1 1
9 12386 1 1 52 GLN HG2 H -8.518 -10.765 -4.825 1.00 . A A . 52 GLN HG2 1 1
9 12387 1 1 52 GLN HG3 H -9.822 -9.798 -4.139 1.00 . A A . 52 GLN HG3 1 1
9 12388 1 1 52 GLN N N -8.663 -7.404 -3.095 1.00 . A A . 52 GLN N 1 1
9 12389 1 1 52 GLN NE2 N -10.855 -11.269 -6.111 1.00 . A A . 52 GLN NE2 1 1
9 12390 1 1 52 GLN O O -6.551 -6.282 -4.794 1.00 . A A . 52 GLN O 1 1
9 12391 1 1 52 GLN OE1 O -9.965 -9.532 -7.221 1.00 . A A . 52 GLN OE1 1 1
9 12392 1 1 53 LEU C C -3.335 -7.697 -5.228 1.00 . A A . 53 LEU C 1 1
9 12393 1 1 53 LEU CA C -4.041 -7.145 -3.994 1.00 . A A . 53 LEU CA 1 1
9 12394 1 1 53 LEU CB C -3.130 -7.272 -2.771 1.00 . A A . 53 LEU CB 1 1
9 12395 1 1 53 LEU CD1 C -2.958 -6.691 -0.339 1.00 . A A . 53 LEU CD1 1 1
9 12396 1 1 53 LEU CD2 C -2.287 -5.017 -2.072 1.00 . A A . 53 LEU CD2 1 1
9 12397 1 1 53 LEU CG C -3.240 -6.154 -1.733 1.00 . A A . 53 LEU CG 1 1
9 12398 1 1 53 LEU H H -5.292 -8.694 -3.277 1.00 . A A . 53 LEU H 1 1
9 12399 1 1 53 LEU HA H -4.265 -6.101 -4.159 1.00 . A A . 53 LEU HA 1 1
9 12400 1 1 53 LEU HB2 H -3.365 -8.203 -2.280 1.00 . A A . 53 LEU HB2 1 1
9 12401 1 1 53 LEU HB3 H -2.109 -7.299 -3.123 1.00 . A A . 53 LEU HB3 1 1
9 12402 1 1 53 LEU HD11 H -3.442 -6.063 0.393 1.00 . A A . 53 LEU HD11 1 1
9 12403 1 1 53 LEU HD12 H -1.892 -6.694 -0.163 1.00 . A A . 53 LEU HD12 1 1
9 12404 1 1 53 LEU HD13 H -3.339 -7.699 -0.257 1.00 . A A . 53 LEU HD13 1 1
9 12405 1 1 53 LEU HD21 H -1.271 -5.381 -2.052 1.00 . A A . 53 LEU HD21 1 1
9 12406 1 1 53 LEU HD22 H -2.400 -4.225 -1.346 1.00 . A A . 53 LEU HD22 1 1
9 12407 1 1 53 LEU HD23 H -2.515 -4.637 -3.057 1.00 . A A . 53 LEU HD23 1 1
9 12408 1 1 53 LEU HG H -4.247 -5.761 -1.742 1.00 . A A . 53 LEU HG 1 1
9 12409 1 1 53 LEU N N -5.301 -7.841 -3.759 1.00 . A A . 53 LEU N 1 1
9 12410 1 1 53 LEU O O -3.161 -8.907 -5.364 1.00 . A A . 53 LEU O 1 1
9 12411 1 1 54 GLU C C -0.808 -6.675 -7.357 1.00 . A A . 54 GLU C 1 1
9 12412 1 1 54 GLU CA C -2.241 -7.199 -7.344 1.00 . A A . 54 GLU CA 1 1
9 12413 1 1 54 GLU CB C -2.996 -6.685 -8.572 1.00 . A A . 54 GLU CB 1 1
9 12414 1 1 54 GLU CD C -5.452 -7.127 -8.186 1.00 . A A . 54 GLU CD 1 1
9 12415 1 1 54 GLU CG C -4.202 -7.530 -8.944 1.00 . A A . 54 GLU CG 1 1
9 12416 1 1 54 GLU H H -3.098 -5.850 -5.956 1.00 . A A . 54 GLU H 1 1
9 12417 1 1 54 GLU HA H -2.218 -8.278 -7.374 1.00 . A A . 54 GLU HA 1 1
9 12418 1 1 54 GLU HB2 H -3.333 -5.678 -8.376 1.00 . A A . 54 GLU HB2 1 1
9 12419 1 1 54 GLU HB3 H -2.320 -6.670 -9.414 1.00 . A A . 54 GLU HB3 1 1
9 12420 1 1 54 GLU HG2 H -4.390 -7.421 -10.001 1.00 . A A . 54 GLU HG2 1 1
9 12421 1 1 54 GLU HG3 H -3.983 -8.564 -8.723 1.00 . A A . 54 GLU HG3 1 1
9 12422 1 1 54 GLU N N -2.930 -6.801 -6.122 1.00 . A A . 54 GLU N 1 1
9 12423 1 1 54 GLU O O -0.545 -5.549 -6.939 1.00 . A A . 54 GLU O 1 1
9 12424 1 1 54 GLU OE1 O -5.553 -5.946 -7.792 1.00 . A A . 54 GLU OE1 1 1
9 12425 1 1 54 GLU OE2 O -6.330 -7.993 -7.988 1.00 . A A . 54 GLU OE2 1 1
9 12426 1 1 55 ASN C C 2.061 -6.794 -6.518 1.00 . A A . 55 ASN C 1 1
9 12427 1 1 55 ASN CA C 1.520 -7.123 -7.906 1.00 . A A . 55 ASN CA 1 1
9 12428 1 1 55 ASN CB C 1.703 -5.921 -8.835 1.00 . A A . 55 ASN CB 1 1
9 12429 1 1 55 ASN CG C 1.948 -6.334 -10.273 1.00 . A A . 55 ASN CG 1 1
9 12430 1 1 55 ASN H H -0.158 -8.388 -8.158 1.00 . A A . 55 ASN H 1 1
9 12431 1 1 55 ASN HA H 2.071 -7.962 -8.305 1.00 . A A . 55 ASN HA 1 1
9 12432 1 1 55 ASN HB2 H 0.812 -5.311 -8.803 1.00 . A A . 55 ASN HB2 1 1
9 12433 1 1 55 ASN HB3 H 2.546 -5.338 -8.498 1.00 . A A . 55 ASN HB3 1 1
9 12434 1 1 55 ASN HD21 H 0.225 -5.512 -10.829 1.00 . A A . 55 ASN HD21 1 1
9 12435 1 1 55 ASN HD22 H 1.144 -6.254 -12.089 1.00 . A A . 55 ASN HD22 1 1
9 12436 1 1 55 ASN N N 0.114 -7.502 -7.839 1.00 . A A . 55 ASN N 1 1
9 12437 1 1 55 ASN ND2 N 1.011 -5.999 -11.152 1.00 . A A . 55 ASN ND2 1 1
9 12438 1 1 55 ASN O O 2.820 -5.840 -6.346 1.00 . A A . 55 ASN O 1 1
9 12439 1 1 55 ASN OD1 O 2.968 -6.946 -10.590 1.00 . A A . 55 ASN OD1 1 1
9 12440 1 1 56 ALA C C 3.620 -7.590 -4.036 1.00 . A A . 56 ALA C 1 1
9 12441 1 1 56 ALA CA C 2.113 -7.387 -4.158 1.00 . A A . 56 ALA CA 1 1
9 12442 1 1 56 ALA CB C 1.374 -8.327 -3.217 1.00 . A A . 56 ALA CB 1 1
9 12443 1 1 56 ALA H H 1.061 -8.336 -5.730 1.00 . A A . 56 ALA H 1 1
9 12444 1 1 56 ALA HA H 1.873 -6.372 -3.877 1.00 . A A . 56 ALA HA 1 1
9 12445 1 1 56 ALA HB1 H 1.715 -9.338 -3.377 1.00 . A A . 56 ALA HB1 1 1
9 12446 1 1 56 ALA HB2 H 1.570 -8.038 -2.194 1.00 . A A . 56 ALA HB2 1 1
9 12447 1 1 56 ALA HB3 H 0.313 -8.269 -3.411 1.00 . A A . 56 ALA HB3 1 1
9 12448 1 1 56 ALA N N 1.666 -7.592 -5.530 1.00 . A A . 56 ALA N 1 1
9 12449 1 1 56 ALA O O 4.224 -7.230 -3.026 1.00 . A A . 56 ALA O 1 1
9 12450 1 1 57 ASN C C 6.411 -7.255 -5.707 1.00 . A A . 57 ASN C 1 1
9 12451 1 1 57 ASN CA C 5.657 -8.422 -5.077 1.00 . A A . 57 ASN CA 1 1
9 12452 1 1 57 ASN CB C 5.965 -9.714 -5.837 1.00 . A A . 57 ASN CB 1 1
9 12453 1 1 57 ASN CG C 5.156 -10.891 -5.329 1.00 . A A . 57 ASN CG 1 1
9 12454 1 1 57 ASN H H 3.685 -8.435 -5.847 1.00 . A A . 57 ASN H 1 1
9 12455 1 1 57 ASN HA H 5.979 -8.532 -4.052 1.00 . A A . 57 ASN HA 1 1
9 12456 1 1 57 ASN HB2 H 5.739 -9.571 -6.884 1.00 . A A . 57 ASN HB2 1 1
9 12457 1 1 57 ASN HB3 H 7.014 -9.947 -5.728 1.00 . A A . 57 ASN HB3 1 1
9 12458 1 1 57 ASN HD21 H 5.756 -10.532 -3.468 1.00 . A A . 57 ASN HD21 1 1
9 12459 1 1 57 ASN HD22 H 4.693 -11.880 -3.668 1.00 . A A . 57 ASN HD22 1 1
9 12460 1 1 57 ASN N N 4.220 -8.170 -5.070 1.00 . A A . 57 ASN N 1 1
9 12461 1 1 57 ASN ND2 N 5.206 -11.124 -4.023 1.00 . A A . 57 ASN ND2 1 1
9 12462 1 1 57 ASN O O 7.555 -7.401 -6.135 1.00 . A A . 57 ASN O 1 1
9 12463 1 1 57 ASN OD1 O 4.492 -11.582 -6.103 1.00 . A A . 57 ASN OD1 1 1
9 12464 1 1 58 SER C C 6.253 -3.718 -5.389 1.00 . A A . 58 SER C 1 1
9 12465 1 1 58 SER CA C 6.368 -4.905 -6.340 1.00 . A A . 58 SER CA 1 1
9 12466 1 1 58 SER CB C 5.704 -4.568 -7.677 1.00 . A A . 58 SER CB 1 1
9 12467 1 1 58 SER H H 4.850 -6.044 -5.401 1.00 . A A . 58 SER H 1 1
9 12468 1 1 58 SER HA H 7.413 -5.115 -6.510 1.00 . A A . 58 SER HA 1 1
9 12469 1 1 58 SER HB2 H 4.659 -4.834 -7.634 1.00 . A A . 58 SER HB2 1 1
9 12470 1 1 58 SER HB3 H 5.799 -3.509 -7.865 1.00 . A A . 58 SER HB3 1 1
9 12471 1 1 58 SER HG H 6.339 -6.214 -8.529 1.00 . A A . 58 SER HG 1 1
9 12472 1 1 58 SER N N 5.761 -6.097 -5.760 1.00 . A A . 58 SER N 1 1
9 12473 1 1 58 SER O O 5.416 -3.711 -4.486 1.00 . A A . 58 SER O 1 1
9 12474 1 1 58 SER OG O 6.313 -5.278 -8.742 1.00 . A A . 58 SER OG 1 1
9 12475 1 1 59 SER C C 5.703 -0.905 -4.698 1.00 . A A . 59 SER C 1 1
9 12476 1 1 59 SER CA C 7.096 -1.524 -4.758 1.00 . A A . 59 SER CA 1 1
9 12477 1 1 59 SER CB C 8.100 -0.498 -5.287 1.00 . A A . 59 SER CB 1 1
9 12478 1 1 59 SER H H 7.743 -2.780 -6.334 1.00 . A A . 59 SER H 1 1
9 12479 1 1 59 SER HA H 7.389 -1.820 -3.761 1.00 . A A . 59 SER HA 1 1
9 12480 1 1 59 SER HB2 H 8.936 -1.013 -5.735 1.00 . A A . 59 SER HB2 1 1
9 12481 1 1 59 SER HB3 H 7.619 0.122 -6.030 1.00 . A A . 59 SER HB3 1 1
9 12482 1 1 59 SER HG H 8.533 -0.144 -3.409 1.00 . A A . 59 SER HG 1 1
9 12483 1 1 59 SER N N 7.099 -2.715 -5.598 1.00 . A A . 59 SER N 1 1
9 12484 1 1 59 SER O O 5.339 -0.261 -3.714 1.00 . A A . 59 SER O 1 1
9 12485 1 1 59 SER OG O 8.581 0.331 -4.243 1.00 . A A . 59 SER OG 1 1
9 12486 1 1 60 VAL C C 2.552 -1.680 -6.039 1.00 . A A . 60 VAL C 1 1
9 12487 1 1 60 VAL CA C 3.573 -0.569 -5.828 1.00 . A A . 60 VAL CA 1 1
9 12488 1 1 60 VAL CB C 3.436 0.462 -6.963 1.00 . A A . 60 VAL CB 1 1
9 12489 1 1 60 VAL CG1 C 3.869 -0.143 -8.290 1.00 . A A . 60 VAL CG1 1 1
9 12490 1 1 60 VAL CG2 C 2.007 0.978 -7.044 1.00 . A A . 60 VAL CG2 1 1
9 12491 1 1 60 VAL H H 5.274 -1.627 -6.512 1.00 . A A . 60 VAL H 1 1
9 12492 1 1 60 VAL HA H 3.362 -0.072 -4.891 1.00 . A A . 60 VAL HA 1 1
9 12493 1 1 60 VAL HB H 4.085 1.297 -6.745 1.00 . A A . 60 VAL HB 1 1
9 12494 1 1 60 VAL HG11 H 4.826 0.268 -8.577 1.00 . A A . 60 VAL HG11 1 1
9 12495 1 1 60 VAL HG12 H 3.952 -1.215 -8.187 1.00 . A A . 60 VAL HG12 1 1
9 12496 1 1 60 VAL HG13 H 3.136 0.090 -9.048 1.00 . A A . 60 VAL HG13 1 1
9 12497 1 1 60 VAL HG21 H 1.812 1.633 -6.208 1.00 . A A . 60 VAL HG21 1 1
9 12498 1 1 60 VAL HG22 H 1.873 1.522 -7.967 1.00 . A A . 60 VAL HG22 1 1
9 12499 1 1 60 VAL HG23 H 1.321 0.144 -7.016 1.00 . A A . 60 VAL HG23 1 1
9 12500 1 1 60 VAL N N 4.927 -1.105 -5.758 1.00 . A A . 60 VAL N 1 1
9 12501 1 1 60 VAL O O 2.722 -2.537 -6.906 1.00 . A A . 60 VAL O 1 1
9 12502 1 1 61 ALA C C -0.914 -2.018 -5.621 1.00 . A A . 61 ALA C 1 1
9 12503 1 1 61 ALA CA C 0.438 -2.665 -5.342 1.00 . A A . 61 ALA CA 1 1
9 12504 1 1 61 ALA CB C 0.376 -3.493 -4.067 1.00 . A A . 61 ALA CB 1 1
9 12505 1 1 61 ALA H H 1.410 -0.951 -4.569 1.00 . A A . 61 ALA H 1 1
9 12506 1 1 61 ALA HA H 0.686 -3.325 -6.160 1.00 . A A . 61 ALA HA 1 1
9 12507 1 1 61 ALA HB1 H 0.106 -2.857 -3.238 1.00 . A A . 61 ALA HB1 1 1
9 12508 1 1 61 ALA HB2 H -0.365 -4.271 -4.181 1.00 . A A . 61 ALA HB2 1 1
9 12509 1 1 61 ALA HB3 H 1.341 -3.939 -3.881 1.00 . A A . 61 ALA HB3 1 1
9 12510 1 1 61 ALA N N 1.489 -1.660 -5.241 1.00 . A A . 61 ALA N 1 1
9 12511 1 1 61 ALA O O -1.118 -0.835 -5.346 1.00 . A A . 61 ALA O 1 1
9 12512 1 1 62 THR C C -4.243 -3.094 -5.749 1.00 . A A . 62 THR C 1 1
9 12513 1 1 62 THR CA C -3.170 -2.304 -6.490 1.00 . A A . 62 THR CA 1 1
9 12514 1 1 62 THR CB C -3.449 -2.376 -8.003 1.00 . A A . 62 THR CB 1 1
9 12515 1 1 62 THR CG2 C -4.854 -1.884 -8.318 1.00 . A A . 62 THR CG2 1 1
9 12516 1 1 62 THR H H -1.615 -3.735 -6.367 1.00 . A A . 62 THR H 1 1
9 12517 1 1 62 THR HA H -3.222 -1.270 -6.183 1.00 . A A . 62 THR HA 1 1
9 12518 1 1 62 THR HB H -3.364 -3.405 -8.321 1.00 . A A . 62 THR HB 1 1
9 12519 1 1 62 THR HG1 H -2.833 -1.378 -9.588 1.00 . A A . 62 THR HG1 1 1
9 12520 1 1 62 THR HG21 H -5.318 -2.551 -9.028 1.00 . A A . 62 THR HG21 1 1
9 12521 1 1 62 THR HG22 H -4.802 -0.891 -8.739 1.00 . A A . 62 THR HG22 1 1
9 12522 1 1 62 THR HG23 H -5.439 -1.860 -7.410 1.00 . A A . 62 THR HG23 1 1
9 12523 1 1 62 THR N N -1.837 -2.801 -6.171 1.00 . A A . 62 THR N 1 1
9 12524 1 1 62 THR O O -4.389 -4.300 -5.948 1.00 . A A . 62 THR O 1 1
9 12525 1 1 62 THR OG1 O -2.491 -1.586 -8.716 1.00 . A A . 62 THR OG1 1 1
9 12526 1 1 63 VAL C C -7.424 -2.741 -4.721 1.00 . A A . 63 VAL C 1 1
9 12527 1 1 63 VAL CA C -6.054 -3.044 -4.123 1.00 . A A . 63 VAL CA 1 1
9 12528 1 1 63 VAL CB C -6.035 -2.584 -2.653 1.00 . A A . 63 VAL CB 1 1
9 12529 1 1 63 VAL CG1 C -7.279 -3.070 -1.925 1.00 . A A . 63 VAL CG1 1 1
9 12530 1 1 63 VAL CG2 C -4.774 -3.077 -1.959 1.00 . A A . 63 VAL CG2 1 1
9 12531 1 1 63 VAL H H -4.828 -1.447 -4.778 1.00 . A A . 63 VAL H 1 1
9 12532 1 1 63 VAL HA H -5.889 -4.111 -4.147 1.00 . A A . 63 VAL HA 1 1
9 12533 1 1 63 VAL HB H -6.032 -1.504 -2.635 1.00 . A A . 63 VAL HB 1 1
9 12534 1 1 63 VAL HG11 H -7.239 -4.145 -1.824 1.00 . A A . 63 VAL HG11 1 1
9 12535 1 1 63 VAL HG12 H -7.324 -2.616 -0.946 1.00 . A A . 63 VAL HG12 1 1
9 12536 1 1 63 VAL HG13 H -8.157 -2.795 -2.491 1.00 . A A . 63 VAL HG13 1 1
9 12537 1 1 63 VAL HG21 H -4.366 -3.915 -2.503 1.00 . A A . 63 VAL HG21 1 1
9 12538 1 1 63 VAL HG22 H -4.047 -2.279 -1.926 1.00 . A A . 63 VAL HG22 1 1
9 12539 1 1 63 VAL HG23 H -5.015 -3.385 -0.951 1.00 . A A . 63 VAL HG23 1 1
9 12540 1 1 63 VAL N N -4.993 -2.406 -4.893 1.00 . A A . 63 VAL N 1 1
9 12541 1 1 63 VAL O O -7.813 -1.580 -4.854 1.00 . A A . 63 VAL O 1 1
9 12542 1 1 64 THR C C -10.545 -4.283 -4.782 1.00 . A A . 64 THR C 1 1
9 12543 1 1 64 THR CA C -9.479 -3.641 -5.664 1.00 . A A . 64 THR CA 1 1
9 12544 1 1 64 THR CB C -9.549 -4.265 -7.070 1.00 . A A . 64 THR CB 1 1
9 12545 1 1 64 THR CG2 C -8.415 -3.754 -7.946 1.00 . A A . 64 THR CG2 1 1
9 12546 1 1 64 THR H H -7.788 -4.693 -4.948 1.00 . A A . 64 THR H 1 1
9 12547 1 1 64 THR HA H -9.686 -2.585 -5.751 1.00 . A A . 64 THR HA 1 1
9 12548 1 1 64 THR HB H -10.489 -3.987 -7.525 1.00 . A A . 64 THR HB 1 1
9 12549 1 1 64 THR HG1 H -9.079 -5.940 -6.140 1.00 . A A . 64 THR HG1 1 1
9 12550 1 1 64 THR HG21 H -8.763 -3.653 -8.962 1.00 . A A . 64 THR HG21 1 1
9 12551 1 1 64 THR HG22 H -7.592 -4.453 -7.915 1.00 . A A . 64 THR HG22 1 1
9 12552 1 1 64 THR HG23 H -8.084 -2.793 -7.581 1.00 . A A . 64 THR HG23 1 1
9 12553 1 1 64 THR N N -8.153 -3.794 -5.080 1.00 . A A . 64 THR N 1 1
9 12554 1 1 64 THR O O -10.255 -5.184 -3.997 1.00 . A A . 64 THR O 1 1
9 12555 1 1 64 THR OG1 O -9.480 -5.693 -6.977 1.00 . A A . 64 THR OG1 1 1
9 12556 1 1 65 GLY C C -12.900 -3.794 -2.720 1.00 . A A . 65 GLY C 1 1
9 12557 1 1 65 GLY CA C -12.872 -4.353 -4.129 1.00 . A A . 65 GLY CA 1 1
9 12558 1 1 65 GLY H H -11.954 -3.093 -5.562 1.00 . A A . 65 GLY H 1 1
9 12559 1 1 65 GLY HA2 H -13.806 -4.119 -4.617 1.00 . A A . 65 GLY HA2 1 1
9 12560 1 1 65 GLY HA3 H -12.765 -5.427 -4.075 1.00 . A A . 65 GLY HA3 1 1
9 12561 1 1 65 GLY N N -11.781 -3.813 -4.919 1.00 . A A . 65 GLY N 1 1
9 12562 1 1 65 GLY O O -13.173 -4.519 -1.762 1.00 . A A . 65 GLY O 1 1
9 12563 1 1 66 LEU C C -14.002 -1.355 -0.919 1.00 . A A . 66 LEU C 1 1
9 12564 1 1 66 LEU CA C -12.607 -1.847 -1.289 1.00 . A A . 66 LEU CA 1 1
9 12565 1 1 66 LEU CB C -11.624 -0.675 -1.293 1.00 . A A . 66 LEU CB 1 1
9 12566 1 1 66 LEU CD1 C -9.307 0.022 -1.947 1.00 . A A . 66 LEU CD1 1 1
9 12567 1 1 66 LEU CD2 C -9.678 -1.230 0.186 1.00 . A A . 66 LEU CD2 1 1
9 12568 1 1 66 LEU CG C -10.141 -1.042 -1.251 1.00 . A A . 66 LEU CG 1 1
9 12569 1 1 66 LEU H H -12.406 -1.978 -3.392 1.00 . A A . 66 LEU H 1 1
9 12570 1 1 66 LEU HA H -12.288 -2.572 -0.555 1.00 . A A . 66 LEU HA 1 1
9 12571 1 1 66 LEU HB2 H -11.797 -0.101 -2.190 1.00 . A A . 66 LEU HB2 1 1
9 12572 1 1 66 LEU HB3 H -11.839 -0.062 -0.429 1.00 . A A . 66 LEU HB3 1 1
9 12573 1 1 66 LEU HD11 H -9.949 0.827 -2.272 1.00 . A A . 66 LEU HD11 1 1
9 12574 1 1 66 LEU HD12 H -8.812 -0.411 -2.803 1.00 . A A . 66 LEU HD12 1 1
9 12575 1 1 66 LEU HD13 H -8.567 0.406 -1.260 1.00 . A A . 66 LEU HD13 1 1
9 12576 1 1 66 LEU HD21 H -9.757 -2.272 0.457 1.00 . A A . 66 LEU HD21 1 1
9 12577 1 1 66 LEU HD22 H -10.298 -0.639 0.843 1.00 . A A . 66 LEU HD22 1 1
9 12578 1 1 66 LEU HD23 H -8.650 -0.910 0.278 1.00 . A A . 66 LEU HD23 1 1
9 12579 1 1 66 LEU HG H -9.993 -1.977 -1.776 1.00 . A A . 66 LEU HG 1 1
9 12580 1 1 66 LEU N N -12.615 -2.503 -2.592 1.00 . A A . 66 LEU N 1 1
9 12581 1 1 66 LEU O O -14.795 -0.996 -1.789 1.00 . A A . 66 LEU O 1 1
9 12582 1 1 67 GLN C C -15.444 -0.075 2.144 1.00 . A A . 67 GLN C 1 1
9 12583 1 1 67 GLN CA C -15.593 -0.888 0.863 1.00 . A A . 67 GLN CA 1 1
9 12584 1 1 67 GLN CB C -16.512 -2.086 1.109 1.00 . A A . 67 GLN CB 1 1
9 12585 1 1 67 GLN CD C -16.378 -2.679 3.561 1.00 . A A . 67 GLN CD 1 1
9 12586 1 1 67 GLN CG C -15.979 -3.058 2.149 1.00 . A A . 67 GLN CG 1 1
9 12587 1 1 67 GLN H H -13.620 -1.636 1.023 1.00 . A A . 67 GLN H 1 1
9 12588 1 1 67 GLN HA H -16.031 -0.260 0.102 1.00 . A A . 67 GLN HA 1 1
9 12589 1 1 67 GLN HB2 H -17.473 -1.724 1.444 1.00 . A A . 67 GLN HB2 1 1
9 12590 1 1 67 GLN HB3 H -16.642 -2.621 0.180 1.00 . A A . 67 GLN HB3 1 1
9 12591 1 1 67 GLN HE21 H -14.954 -3.850 4.304 1.00 . A A . 67 GLN HE21 1 1
9 12592 1 1 67 GLN HE22 H -15.916 -3.008 5.466 1.00 . A A . 67 GLN HE22 1 1
9 12593 1 1 67 GLN HG2 H -16.366 -4.043 1.934 1.00 . A A . 67 GLN HG2 1 1
9 12594 1 1 67 GLN HG3 H -14.901 -3.075 2.087 1.00 . A A . 67 GLN HG3 1 1
9 12595 1 1 67 GLN N N -14.294 -1.338 0.378 1.00 . A A . 67 GLN N 1 1
9 12596 1 1 67 GLN NE2 N -15.680 -3.235 4.544 1.00 . A A . 67 GLN NE2 1 1
9 12597 1 1 67 GLN O O -14.385 -0.076 2.773 1.00 . A A . 67 GLN O 1 1
9 12598 1 1 67 GLN OE1 O -17.305 -1.895 3.767 1.00 . A A . 67 GLN OE1 1 1
9 12599 1 1 68 VAL C C -15.840 0.697 4.892 1.00 . A A . 68 VAL C 1 1
9 12600 1 1 68 VAL CA C -16.499 1.437 3.733 1.00 . A A . 68 VAL CA 1 1
9 12601 1 1 68 VAL CB C -17.924 1.850 4.146 1.00 . A A . 68 VAL CB 1 1
9 12602 1 1 68 VAL CG1 C -17.890 2.704 5.404 1.00 . A A . 68 VAL CG1 1 1
9 12603 1 1 68 VAL CG2 C -18.615 2.588 3.009 1.00 . A A . 68 VAL CG2 1 1
9 12604 1 1 68 VAL H H -17.326 0.581 1.984 1.00 . A A . 68 VAL H 1 1
9 12605 1 1 68 VAL HA H -15.934 2.334 3.524 1.00 . A A . 68 VAL HA 1 1
9 12606 1 1 68 VAL HB H -18.488 0.954 4.361 1.00 . A A . 68 VAL HB 1 1
9 12607 1 1 68 VAL HG11 H -18.728 2.448 6.036 1.00 . A A . 68 VAL HG11 1 1
9 12608 1 1 68 VAL HG12 H -16.968 2.524 5.937 1.00 . A A . 68 VAL HG12 1 1
9 12609 1 1 68 VAL HG13 H -17.952 3.748 5.132 1.00 . A A . 68 VAL HG13 1 1
9 12610 1 1 68 VAL HG21 H -19.466 2.014 2.672 1.00 . A A . 68 VAL HG21 1 1
9 12611 1 1 68 VAL HG22 H -18.947 3.554 3.358 1.00 . A A . 68 VAL HG22 1 1
9 12612 1 1 68 VAL HG23 H -17.922 2.719 2.191 1.00 . A A . 68 VAL HG23 1 1
9 12613 1 1 68 VAL N N -16.511 0.620 2.526 1.00 . A A . 68 VAL N 1 1
9 12614 1 1 68 VAL O O -16.413 -0.237 5.451 1.00 . A A . 68 VAL O 1 1
9 12615 1 1 69 GLY C C -12.480 0.967 6.445 1.00 . A A . 69 GLY C 1 1
9 12616 1 1 69 GLY CA C -13.915 0.489 6.340 1.00 . A A . 69 GLY CA 1 1
9 12617 1 1 69 GLY H H -14.224 1.872 4.767 1.00 . A A . 69 GLY H 1 1
9 12618 1 1 69 GLY HA2 H -14.425 0.706 7.266 1.00 . A A . 69 GLY HA2 1 1
9 12619 1 1 69 GLY HA3 H -13.915 -0.580 6.183 1.00 . A A . 69 GLY HA3 1 1
9 12620 1 1 69 GLY N N -14.632 1.122 5.249 1.00 . A A . 69 GLY N 1 1
9 12621 1 1 69 GLY O O -12.068 1.882 5.731 1.00 . A A . 69 GLY O 1 1
9 12622 1 1 70 THR C C -9.386 -0.386 7.062 1.00 . A A . 70 THR C 1 1
9 12623 1 1 70 THR CA C -10.321 0.719 7.540 1.00 . A A . 70 THR CA 1 1
9 12624 1 1 70 THR CB C -10.026 1.020 9.022 1.00 . A A . 70 THR CB 1 1
9 12625 1 1 70 THR CG2 C -8.744 1.827 9.165 1.00 . A A . 70 THR CG2 1 1
9 12626 1 1 70 THR H H -12.102 -0.372 7.880 1.00 . A A . 70 THR H 1 1
9 12627 1 1 70 THR HA H -10.128 1.614 6.968 1.00 . A A . 70 THR HA 1 1
9 12628 1 1 70 THR HB H -9.904 0.082 9.547 1.00 . A A . 70 THR HB 1 1
9 12629 1 1 70 THR HG1 H -10.919 1.938 10.521 1.00 . A A . 70 THR HG1 1 1
9 12630 1 1 70 THR HG21 H -8.295 1.621 10.126 1.00 . A A . 70 THR HG21 1 1
9 12631 1 1 70 THR HG22 H -8.972 2.880 9.093 1.00 . A A . 70 THR HG22 1 1
9 12632 1 1 70 THR HG23 H -8.056 1.552 8.380 1.00 . A A . 70 THR HG23 1 1
9 12633 1 1 70 THR N N -11.716 0.349 7.341 1.00 . A A . 70 THR N 1 1
9 12634 1 1 70 THR O O -9.431 -1.510 7.561 1.00 . A A . 70 THR O 1 1
9 12635 1 1 70 THR OG1 O -11.117 1.741 9.603 1.00 . A A . 70 THR OG1 1 1
9 12636 1 1 71 TYR C C -6.157 -0.623 5.867 1.00 . A A . 71 TYR C 1 1
9 12637 1 1 71 TYR CA C -7.593 -1.024 5.545 1.00 . A A . 71 TYR CA 1 1
9 12638 1 1 71 TYR CB C -7.773 -1.143 4.031 1.00 . A A . 71 TYR CB 1 1
9 12639 1 1 71 TYR CD1 C -9.160 -3.222 3.667 1.00 . A A . 71 TYR CD1 1 1
9 12640 1 1 71 TYR CD2 C -10.159 -1.108 3.203 1.00 . A A . 71 TYR CD2 1 1
9 12641 1 1 71 TYR CE1 C -10.328 -3.861 3.298 1.00 . A A . 71 TYR CE1 1 1
9 12642 1 1 71 TYR CE2 C -11.332 -1.738 2.833 1.00 . A A . 71 TYR CE2 1 1
9 12643 1 1 71 TYR CG C -9.054 -1.838 3.626 1.00 . A A . 71 TYR CG 1 1
9 12644 1 1 71 TYR CZ C -11.411 -3.114 2.882 1.00 . A A . 71 TYR CZ 1 1
9 12645 1 1 71 TYR H H -8.550 0.854 5.735 1.00 . A A . 71 TYR H 1 1
9 12646 1 1 71 TYR HA H -7.798 -1.983 5.998 1.00 . A A . 71 TYR HA 1 1
9 12647 1 1 71 TYR HB2 H -7.781 -0.155 3.597 1.00 . A A . 71 TYR HB2 1 1
9 12648 1 1 71 TYR HB3 H -6.947 -1.705 3.620 1.00 . A A . 71 TYR HB3 1 1
9 12649 1 1 71 TYR HD1 H -8.310 -3.804 3.994 1.00 . A A . 71 TYR HD1 1 1
9 12650 1 1 71 TYR HD2 H -10.094 -0.030 3.166 1.00 . A A . 71 TYR HD2 1 1
9 12651 1 1 71 TYR HE1 H -10.391 -4.938 3.336 1.00 . A A . 71 TYR HE1 1 1
9 12652 1 1 71 TYR HE2 H -12.180 -1.154 2.507 1.00 . A A . 71 TYR HE2 1 1
9 12653 1 1 71 TYR HH H -12.369 -4.506 1.965 1.00 . A A . 71 TYR HH 1 1
9 12654 1 1 71 TYR N N -8.539 -0.058 6.092 1.00 . A A . 71 TYR N 1 1
9 12655 1 1 71 TYR O O -5.708 0.465 5.508 1.00 . A A . 71 TYR O 1 1
9 12656 1 1 71 TYR OH O -12.577 -3.746 2.514 1.00 . A A . 71 TYR OH 1 1
9 12657 1 1 72 VAL C C -3.103 -2.181 6.170 1.00 . A A . 72 VAL C 1 1
9 12658 1 1 72 VAL CA C -4.054 -1.254 6.918 1.00 . A A . 72 VAL CA 1 1
9 12659 1 1 72 VAL CB C -3.836 -1.427 8.433 1.00 . A A . 72 VAL CB 1 1
9 12660 1 1 72 VAL CG1 C -2.469 -0.900 8.840 1.00 . A A . 72 VAL CG1 1 1
9 12661 1 1 72 VAL CG2 C -4.940 -0.729 9.213 1.00 . A A . 72 VAL CG2 1 1
9 12662 1 1 72 VAL H H -5.853 -2.362 6.806 1.00 . A A . 72 VAL H 1 1
9 12663 1 1 72 VAL HA H -3.824 -0.231 6.657 1.00 . A A . 72 VAL HA 1 1
9 12664 1 1 72 VAL HB H -3.874 -2.482 8.663 1.00 . A A . 72 VAL HB 1 1
9 12665 1 1 72 VAL HG11 H -1.943 -1.659 9.402 1.00 . A A . 72 VAL HG11 1 1
9 12666 1 1 72 VAL HG12 H -1.902 -0.648 7.956 1.00 . A A . 72 VAL HG12 1 1
9 12667 1 1 72 VAL HG13 H -2.591 -0.019 9.453 1.00 . A A . 72 VAL HG13 1 1
9 12668 1 1 72 VAL HG21 H -5.901 -1.018 8.815 1.00 . A A . 72 VAL HG21 1 1
9 12669 1 1 72 VAL HG22 H -4.880 -1.013 10.253 1.00 . A A . 72 VAL HG22 1 1
9 12670 1 1 72 VAL HG23 H -4.821 0.342 9.125 1.00 . A A . 72 VAL HG23 1 1
9 12671 1 1 72 VAL N N -5.440 -1.512 6.548 1.00 . A A . 72 VAL N 1 1
9 12672 1 1 72 VAL O O -2.926 -3.340 6.545 1.00 . A A . 72 VAL O 1 1
9 12673 1 1 73 PHE C C -0.118 -2.167 4.723 1.00 . A A . 73 PHE C 1 1
9 12674 1 1 73 PHE CA C -1.560 -2.445 4.306 1.00 . A A . 73 PHE CA 1 1
9 12675 1 1 73 PHE CB C -1.743 -2.129 2.821 1.00 . A A . 73 PHE CB 1 1
9 12676 1 1 73 PHE CD1 C -3.635 -3.529 1.950 1.00 . A A . 73 PHE CD1 1 1
9 12677 1 1 73 PHE CD2 C -4.012 -1.199 2.288 1.00 . A A . 73 PHE CD2 1 1
9 12678 1 1 73 PHE CE1 C -4.937 -3.679 1.511 1.00 . A A . 73 PHE CE1 1 1
9 12679 1 1 73 PHE CE2 C -5.315 -1.343 1.851 1.00 . A A . 73 PHE CE2 1 1
9 12680 1 1 73 PHE CG C -3.158 -2.289 2.344 1.00 . A A . 73 PHE CG 1 1
9 12681 1 1 73 PHE CZ C -5.778 -2.585 1.461 1.00 . A A . 73 PHE CZ 1 1
9 12682 1 1 73 PHE H H -2.675 -0.733 4.860 1.00 . A A . 73 PHE H 1 1
9 12683 1 1 73 PHE HA H -1.775 -3.489 4.473 1.00 . A A . 73 PHE HA 1 1
9 12684 1 1 73 PHE HB2 H -1.445 -1.108 2.638 1.00 . A A . 73 PHE HB2 1 1
9 12685 1 1 73 PHE HB3 H -1.119 -2.791 2.240 1.00 . A A . 73 PHE HB3 1 1
9 12686 1 1 73 PHE HD1 H -2.977 -4.386 1.989 1.00 . A A . 73 PHE HD1 1 1
9 12687 1 1 73 PHE HD2 H -3.651 -0.227 2.592 1.00 . A A . 73 PHE HD2 1 1
9 12688 1 1 73 PHE HE1 H -5.295 -4.652 1.207 1.00 . A A . 73 PHE HE1 1 1
9 12689 1 1 73 PHE HE2 H -5.970 -0.486 1.812 1.00 . A A . 73 PHE HE2 1 1
9 12690 1 1 73 PHE HZ H -6.795 -2.700 1.119 1.00 . A A . 73 PHE HZ 1 1
9 12691 1 1 73 PHE N N -2.493 -1.663 5.109 1.00 . A A . 73 PHE N 1 1
9 12692 1 1 73 PHE O O 0.341 -1.024 4.690 1.00 . A A . 73 PHE O 1 1
9 12693 1 1 74 THR C C 2.936 -3.535 4.440 1.00 . A A . 74 THR C 1 1
9 12694 1 1 74 THR CA C 1.980 -3.090 5.541 1.00 . A A . 74 THR CA 1 1
9 12695 1 1 74 THR CB C 2.258 -3.916 6.811 1.00 . A A . 74 THR CB 1 1
9 12696 1 1 74 THR CG2 C 3.746 -3.944 7.123 1.00 . A A . 74 THR CG2 1 1
9 12697 1 1 74 THR H H 0.170 -4.104 5.120 1.00 . A A . 74 THR H 1 1
9 12698 1 1 74 THR HA H 2.164 -2.050 5.766 1.00 . A A . 74 THR HA 1 1
9 12699 1 1 74 THR HB H 1.921 -4.929 6.644 1.00 . A A . 74 THR HB 1 1
9 12700 1 1 74 THR HG1 H 0.767 -2.896 7.602 1.00 . A A . 74 THR HG1 1 1
9 12701 1 1 74 THR HG21 H 3.928 -4.617 7.948 1.00 . A A . 74 THR HG21 1 1
9 12702 1 1 74 THR HG22 H 4.077 -2.951 7.390 1.00 . A A . 74 THR HG22 1 1
9 12703 1 1 74 THR HG23 H 4.290 -4.284 6.254 1.00 . A A . 74 THR HG23 1 1
9 12704 1 1 74 THR N N 0.592 -3.220 5.116 1.00 . A A . 74 THR N 1 1
9 12705 1 1 74 THR O O 2.893 -4.681 3.992 1.00 . A A . 74 THR O 1 1
9 12706 1 1 74 THR OG1 O 1.543 -3.363 7.922 1.00 . A A . 74 THR OG1 1 1
9 12707 1 1 75 LEU C C 6.094 -3.378 3.557 1.00 . A A . 75 LEU C 1 1
9 12708 1 1 75 LEU CA C 4.767 -2.920 2.959 1.00 . A A . 75 LEU CA 1 1
9 12709 1 1 75 LEU CB C 4.990 -1.690 2.078 1.00 . A A . 75 LEU CB 1 1
9 12710 1 1 75 LEU CD1 C 6.405 -2.637 0.238 1.00 . A A . 75 LEU CD1 1 1
9 12711 1 1 75 LEU CD2 C 6.575 -0.210 0.820 1.00 . A A . 75 LEU CD2 1 1
9 12712 1 1 75 LEU CG C 6.338 -1.613 1.361 1.00 . A A . 75 LEU CG 1 1
9 12713 1 1 75 LEU H H 3.785 -1.726 4.404 1.00 . A A . 75 LEU H 1 1
9 12714 1 1 75 LEU HA H 4.365 -3.719 2.354 1.00 . A A . 75 LEU HA 1 1
9 12715 1 1 75 LEU HB2 H 4.215 -1.677 1.327 1.00 . A A . 75 LEU HB2 1 1
9 12716 1 1 75 LEU HB3 H 4.897 -0.814 2.705 1.00 . A A . 75 LEU HB3 1 1
9 12717 1 1 75 LEU HD11 H 6.942 -3.509 0.579 1.00 . A A . 75 LEU HD11 1 1
9 12718 1 1 75 LEU HD12 H 6.916 -2.208 -0.611 1.00 . A A . 75 LEU HD12 1 1
9 12719 1 1 75 LEU HD13 H 5.403 -2.920 -0.051 1.00 . A A . 75 LEU HD13 1 1
9 12720 1 1 75 LEU HD21 H 5.861 0.470 1.259 1.00 . A A . 75 LEU HD21 1 1
9 12721 1 1 75 LEU HD22 H 6.455 -0.214 -0.254 1.00 . A A . 75 LEU HD22 1 1
9 12722 1 1 75 LEU HD23 H 7.577 0.107 1.069 1.00 . A A . 75 LEU HD23 1 1
9 12723 1 1 75 LEU HG H 7.127 -1.838 2.065 1.00 . A A . 75 LEU HG 1 1
9 12724 1 1 75 LEU N N 3.799 -2.622 4.008 1.00 . A A . 75 LEU N 1 1
9 12725 1 1 75 LEU O O 6.828 -2.586 4.148 1.00 . A A . 75 LEU O 1 1
9 12726 1 1 76 THR C C 8.741 -5.191 2.871 1.00 . A A . 76 THR C 1 1
9 12727 1 1 76 THR CA C 7.636 -5.226 3.920 1.00 . A A . 76 THR CA 1 1
9 12728 1 1 76 THR CB C 7.437 -6.679 4.391 1.00 . A A . 76 THR CB 1 1
9 12729 1 1 76 THR CG2 C 8.588 -7.122 5.281 1.00 . A A . 76 THR CG2 1 1
9 12730 1 1 76 THR H H 5.772 -5.244 2.917 1.00 . A A . 76 THR H 1 1
9 12731 1 1 76 THR HA H 7.940 -4.633 4.770 1.00 . A A . 76 THR HA 1 1
9 12732 1 1 76 THR HB H 7.404 -7.322 3.523 1.00 . A A . 76 THR HB 1 1
9 12733 1 1 76 THR HG1 H 5.967 -7.725 5.188 1.00 . A A . 76 THR HG1 1 1
9 12734 1 1 76 THR HG21 H 9.514 -7.056 4.730 1.00 . A A . 76 THR HG21 1 1
9 12735 1 1 76 THR HG22 H 8.429 -8.143 5.595 1.00 . A A . 76 THR HG22 1 1
9 12736 1 1 76 THR HG23 H 8.639 -6.482 6.149 1.00 . A A . 76 THR HG23 1 1
9 12737 1 1 76 THR N N 6.397 -4.663 3.397 1.00 . A A . 76 THR N 1 1
9 12738 1 1 76 THR O O 8.668 -5.880 1.854 1.00 . A A . 76 THR O 1 1
9 12739 1 1 76 THR OG1 O 6.202 -6.797 5.106 1.00 . A A . 76 THR OG1 1 1
9 12740 1 1 77 VAL C C 12.205 -4.608 2.890 1.00 . A A . 77 VAL C 1 1
9 12741 1 1 77 VAL CA C 10.889 -4.261 2.203 1.00 . A A . 77 VAL CA 1 1
9 12742 1 1 77 VAL CB C 10.986 -2.837 1.624 1.00 . A A . 77 VAL CB 1 1
9 12743 1 1 77 VAL CG1 C 9.602 -2.303 1.286 1.00 . A A . 77 VAL CG1 1 1
9 12744 1 1 77 VAL CG2 C 11.700 -1.913 2.598 1.00 . A A . 77 VAL CG2 1 1
9 12745 1 1 77 VAL H H 9.768 -3.860 3.953 1.00 . A A . 77 VAL H 1 1
9 12746 1 1 77 VAL HA H 10.728 -4.949 1.386 1.00 . A A . 77 VAL HA 1 1
9 12747 1 1 77 VAL HB H 11.563 -2.879 0.712 1.00 . A A . 77 VAL HB 1 1
9 12748 1 1 77 VAL HG11 H 9.600 -1.925 0.274 1.00 . A A . 77 VAL HG11 1 1
9 12749 1 1 77 VAL HG12 H 8.877 -3.098 1.377 1.00 . A A . 77 VAL HG12 1 1
9 12750 1 1 77 VAL HG13 H 9.349 -1.504 1.968 1.00 . A A . 77 VAL HG13 1 1
9 12751 1 1 77 VAL HG21 H 12.720 -2.242 2.726 1.00 . A A . 77 VAL HG21 1 1
9 12752 1 1 77 VAL HG22 H 11.692 -0.905 2.210 1.00 . A A . 77 VAL HG22 1 1
9 12753 1 1 77 VAL HG23 H 11.193 -1.934 3.553 1.00 . A A . 77 VAL HG23 1 1
9 12754 1 1 77 VAL N N 9.766 -4.384 3.125 1.00 . A A . 77 VAL N 1 1
9 12755 1 1 77 VAL O O 12.304 -4.581 4.117 1.00 . A A . 77 VAL O 1 1
9 12756 1 1 78 LYS C C 15.638 -4.672 1.774 1.00 . A A . 78 LYS C 1 1
9 12757 1 1 78 LYS CA C 14.527 -5.287 2.620 1.00 . A A . 78 LYS CA 1 1
9 12758 1 1 78 LYS CB C 14.690 -6.808 2.667 1.00 . A A . 78 LYS CB 1 1
9 12759 1 1 78 LYS CD C 14.055 -8.934 3.845 1.00 . A A . 78 LYS CD 1 1
9 12760 1 1 78 LYS CE C 14.316 -9.638 5.167 1.00 . A A . 78 LYS CE 1 1
9 12761 1 1 78 LYS CG C 14.225 -7.429 3.973 1.00 . A A . 78 LYS CG 1 1
9 12762 1 1 78 LYS H H 13.074 -4.939 1.120 1.00 . A A . 78 LYS H 1 1
9 12763 1 1 78 LYS HA H 14.596 -4.895 3.623 1.00 . A A . 78 LYS HA 1 1
9 12764 1 1 78 LYS HB2 H 14.119 -7.244 1.861 1.00 . A A . 78 LYS HB2 1 1
9 12765 1 1 78 LYS HB3 H 15.734 -7.050 2.529 1.00 . A A . 78 LYS HB3 1 1
9 12766 1 1 78 LYS HD2 H 13.045 -9.148 3.529 1.00 . A A . 78 LYS HD2 1 1
9 12767 1 1 78 LYS HD3 H 14.751 -9.304 3.105 1.00 . A A . 78 LYS HD3 1 1
9 12768 1 1 78 LYS HE2 H 13.769 -9.130 5.945 1.00 . A A . 78 LYS HE2 1 1
9 12769 1 1 78 LYS HE3 H 13.969 -10.658 5.091 1.00 . A A . 78 LYS HE3 1 1
9 12770 1 1 78 LYS HG2 H 14.957 -7.224 4.739 1.00 . A A . 78 LYS HG2 1 1
9 12771 1 1 78 LYS HG3 H 13.277 -6.991 4.251 1.00 . A A . 78 LYS HG3 1 1
9 12772 1 1 78 LYS HZ1 H 16.127 -8.670 5.550 1.00 . A A . 78 LYS HZ1 1 1
9 12773 1 1 78 LYS HZ2 H 16.301 -10.178 4.804 1.00 . A A . 78 LYS HZ2 1 1
9 12774 1 1 78 LYS HZ3 H 15.906 -10.088 6.446 1.00 . A A . 78 LYS HZ3 1 1
9 12775 1 1 78 LYS N N 13.215 -4.935 2.091 1.00 . A A . 78 LYS N 1 1
9 12776 1 1 78 LYS NZ N 15.764 -9.643 5.516 1.00 . A A . 78 LYS NZ 1 1
9 12777 1 1 78 LYS O O 15.525 -4.587 0.551 1.00 . A A . 78 LYS O 1 1
9 12778 1 1 79 ASP C C 18.942 -4.670 1.497 1.00 . A A . 79 ASP C 1 1
9 12779 1 1 79 ASP CA C 17.842 -3.642 1.741 1.00 . A A . 79 ASP CA 1 1
9 12780 1 1 79 ASP CB C 18.395 -2.468 2.551 1.00 . A A . 79 ASP CB 1 1
9 12781 1 1 79 ASP CG C 19.054 -1.420 1.676 1.00 . A A . 79 ASP CG 1 1
9 12782 1 1 79 ASP H H 16.741 -4.341 3.408 1.00 . A A . 79 ASP H 1 1
9 12783 1 1 79 ASP HA H 17.492 -3.276 0.788 1.00 . A A . 79 ASP HA 1 1
9 12784 1 1 79 ASP HB2 H 17.586 -2.000 3.093 1.00 . A A . 79 ASP HB2 1 1
9 12785 1 1 79 ASP HB3 H 19.128 -2.837 3.253 1.00 . A A . 79 ASP HB3 1 1
9 12786 1 1 79 ASP N N 16.710 -4.246 2.433 1.00 . A A . 79 ASP N 1 1
9 12787 1 1 79 ASP O O 18.780 -5.850 1.804 1.00 . A A . 79 ASP O 1 1
9 12788 1 1 79 ASP OD1 O 18.347 -0.494 1.225 1.00 . A A . 79 ASP OD1 1 1
9 12789 1 1 79 ASP OD2 O 20.276 -1.525 1.441 1.00 . A A . 79 ASP OD2 1 1
9 12790 1 1 80 GLU C C 21.701 -5.752 1.932 1.00 . A A . 80 GLU C 1 1
9 12791 1 1 80 GLU CA C 21.186 -5.095 0.654 1.00 . A A . 80 GLU CA 1 1
9 12792 1 1 80 GLU CB C 22.314 -4.314 -0.022 1.00 . A A . 80 GLU CB 1 1
9 12793 1 1 80 GLU CD C 24.629 -4.490 -1.017 1.00 . A A . 80 GLU CD 1 1
9 12794 1 1 80 GLU CG C 23.315 -5.197 -0.748 1.00 . A A . 80 GLU CG 1 1
9 12795 1 1 80 GLU H H 20.129 -3.261 0.718 1.00 . A A . 80 GLU H 1 1
9 12796 1 1 80 GLU HA H 20.840 -5.865 -0.018 1.00 . A A . 80 GLU HA 1 1
9 12797 1 1 80 GLU HB2 H 21.884 -3.629 -0.738 1.00 . A A . 80 GLU HB2 1 1
9 12798 1 1 80 GLU HB3 H 22.845 -3.748 0.730 1.00 . A A . 80 GLU HB3 1 1
9 12799 1 1 80 GLU HG2 H 23.511 -6.070 -0.143 1.00 . A A . 80 GLU HG2 1 1
9 12800 1 1 80 GLU HG3 H 22.888 -5.504 -1.691 1.00 . A A . 80 GLU HG3 1 1
9 12801 1 1 80 GLU N N 20.060 -4.213 0.941 1.00 . A A . 80 GLU N 1 1
9 12802 1 1 80 GLU O O 22.174 -6.889 1.910 1.00 . A A . 80 GLU O 1 1
9 12803 1 1 80 GLU OE1 O 25.077 -3.719 -0.143 1.00 . A A . 80 GLU OE1 1 1
9 12804 1 1 80 GLU OE2 O 25.209 -4.708 -2.102 1.00 . A A . 80 GLU OE2 1 1
9 12805 1 1 81 ARG C C 20.980 -6.378 4.997 1.00 . A A . 81 ARG C 1 1
9 12806 1 1 81 ARG CA C 22.065 -5.539 4.328 1.00 . A A . 81 ARG CA 1 1
9 12807 1 1 81 ARG CB C 22.469 -4.383 5.245 1.00 . A A . 81 ARG CB 1 1
9 12808 1 1 81 ARG CD C 24.159 -2.612 5.817 1.00 . A A . 81 ARG CD 1 1
9 12809 1 1 81 ARG CG C 23.839 -3.806 4.930 1.00 . A A . 81 ARG CG 1 1
9 12810 1 1 81 ARG CZ C 23.170 -0.435 6.388 1.00 . A A . 81 ARG CZ 1 1
9 12811 1 1 81 ARG H H 21.221 -4.128 2.995 1.00 . A A . 81 ARG H 1 1
9 12812 1 1 81 ARG HA H 22.928 -6.163 4.149 1.00 . A A . 81 ARG HA 1 1
9 12813 1 1 81 ARG HB2 H 21.739 -3.592 5.152 1.00 . A A . 81 ARG HB2 1 1
9 12814 1 1 81 ARG HB3 H 22.477 -4.735 6.266 1.00 . A A . 81 ARG HB3 1 1
9 12815 1 1 81 ARG HD2 H 24.110 -2.925 6.849 1.00 . A A . 81 ARG HD2 1 1
9 12816 1 1 81 ARG HD3 H 25.157 -2.270 5.591 1.00 . A A . 81 ARG HD3 1 1
9 12817 1 1 81 ARG HE H 22.602 -1.578 4.856 1.00 . A A . 81 ARG HE 1 1
9 12818 1 1 81 ARG HG2 H 24.587 -4.569 5.089 1.00 . A A . 81 ARG HG2 1 1
9 12819 1 1 81 ARG HG3 H 23.858 -3.491 3.897 1.00 . A A . 81 ARG HG3 1 1
9 12820 1 1 81 ARG HH11 H 24.662 -1.038 7.610 1.00 . A A . 81 ARG HH11 1 1
9 12821 1 1 81 ARG HH12 H 23.956 0.495 8.001 1.00 . A A . 81 ARG HH12 1 1
9 12822 1 1 81 ARG HH21 H 21.665 0.439 5.361 1.00 . A A . 81 ARG HH21 1 1
9 12823 1 1 81 ARG HH22 H 22.251 1.334 6.722 1.00 . A A . 81 ARG HH22 1 1
9 12824 1 1 81 ARG N N 21.607 -5.028 3.042 1.00 . A A . 81 ARG N 1 1
9 12825 1 1 81 ARG NE N 23.222 -1.511 5.611 1.00 . A A . 81 ARG NE 1 1
9 12826 1 1 81 ARG NH1 N 23.997 -0.317 7.418 1.00 . A A . 81 ARG NH1 1 1
9 12827 1 1 81 ARG NH2 N 22.289 0.525 6.136 1.00 . A A . 81 ARG NH2 1 1
9 12828 1 1 81 ARG O O 20.995 -6.576 6.212 1.00 . A A . 81 ARG O 1 1
9 12829 1 1 82 ASN C C 18.215 -6.966 5.839 1.00 . A A . 82 ASN C 1 1
9 12830 1 1 82 ASN CA C 18.947 -7.685 4.711 1.00 . A A . 82 ASN CA 1 1
9 12831 1 1 82 ASN CB C 19.479 -9.030 5.210 1.00 . A A . 82 ASN CB 1 1
9 12832 1 1 82 ASN CG C 19.722 -10.011 4.079 1.00 . A A . 82 ASN CG 1 1
9 12833 1 1 82 ASN H H 20.082 -6.677 3.236 1.00 . A A . 82 ASN H 1 1
9 12834 1 1 82 ASN HA H 18.255 -7.860 3.901 1.00 . A A . 82 ASN HA 1 1
9 12835 1 1 82 ASN HB2 H 20.413 -8.871 5.729 1.00 . A A . 82 ASN HB2 1 1
9 12836 1 1 82 ASN HB3 H 18.763 -9.464 5.891 1.00 . A A . 82 ASN HB3 1 1
9 12837 1 1 82 ASN HD21 H 21.667 -10.045 4.493 1.00 . A A . 82 ASN HD21 1 1
9 12838 1 1 82 ASN HD22 H 21.163 -11.038 3.173 1.00 . A A . 82 ASN HD22 1 1
9 12839 1 1 82 ASN N N 20.040 -6.869 4.196 1.00 . A A . 82 ASN N 1 1
9 12840 1 1 82 ASN ND2 N 20.978 -10.405 3.897 1.00 . A A . 82 ASN ND2 1 1
9 12841 1 1 82 ASN O O 17.651 -7.600 6.732 1.00 . A A . 82 ASN O 1 1
9 12842 1 1 82 ASN OD1 O 18.792 -10.411 3.379 1.00 . A A . 82 ASN OD1 1 1
9 12843 1 1 83 LEU C C 16.047 -4.989 6.727 1.00 . A A . 83 LEU C 1 1
9 12844 1 1 83 LEU CA C 17.562 -4.830 6.809 1.00 . A A . 83 LEU CA 1 1
9 12845 1 1 83 LEU CB C 17.941 -3.358 6.647 1.00 . A A . 83 LEU CB 1 1
9 12846 1 1 83 LEU CD1 C 19.871 -1.772 6.430 1.00 . A A . 83 LEU CD1 1 1
9 12847 1 1 83 LEU CD2 C 19.194 -2.612 8.686 1.00 . A A . 83 LEU CD2 1 1
9 12848 1 1 83 LEU CG C 19.305 -2.950 7.207 1.00 . A A . 83 LEU CG 1 1
9 12849 1 1 83 LEU H H 18.691 -5.189 5.055 1.00 . A A . 83 LEU H 1 1
9 12850 1 1 83 LEU HA H 17.896 -5.176 7.776 1.00 . A A . 83 LEU HA 1 1
9 12851 1 1 83 LEU HB2 H 17.936 -3.129 5.592 1.00 . A A . 83 LEU HB2 1 1
9 12852 1 1 83 LEU HB3 H 17.187 -2.766 7.146 1.00 . A A . 83 LEU HB3 1 1
9 12853 1 1 83 LEU HD11 H 19.382 -0.864 6.746 1.00 . A A . 83 LEU HD11 1 1
9 12854 1 1 83 LEU HD12 H 19.702 -1.923 5.374 1.00 . A A . 83 LEU HD12 1 1
9 12855 1 1 83 LEU HD13 H 20.932 -1.695 6.616 1.00 . A A . 83 LEU HD13 1 1
9 12856 1 1 83 LEU HD21 H 18.397 -3.190 9.129 1.00 . A A . 83 LEU HD21 1 1
9 12857 1 1 83 LEU HD22 H 18.981 -1.559 8.799 1.00 . A A . 83 LEU HD22 1 1
9 12858 1 1 83 LEU HD23 H 20.126 -2.845 9.180 1.00 . A A . 83 LEU HD23 1 1
9 12859 1 1 83 LEU HG H 19.991 -3.779 7.103 1.00 . A A . 83 LEU HG 1 1
9 12860 1 1 83 LEU N N 18.226 -5.638 5.791 1.00 . A A . 83 LEU N 1 1
9 12861 1 1 83 LEU O O 15.452 -4.809 5.664 1.00 . A A . 83 LEU O 1 1
9 12862 1 1 84 GLN C C 13.288 -4.206 8.303 1.00 . A A . 84 GLN C 1 1
9 12863 1 1 84 GLN CA C 13.984 -5.505 7.910 1.00 . A A . 84 GLN CA 1 1
9 12864 1 1 84 GLN CB C 13.625 -6.611 8.904 1.00 . A A . 84 GLN CB 1 1
9 12865 1 1 84 GLN CD C 11.630 -7.821 9.874 1.00 . A A . 84 GLN CD 1 1
9 12866 1 1 84 GLN CG C 12.284 -7.269 8.622 1.00 . A A . 84 GLN CG 1 1
9 12867 1 1 84 GLN H H 15.959 -5.453 8.669 1.00 . A A . 84 GLN H 1 1
9 12868 1 1 84 GLN HA H 13.649 -5.795 6.926 1.00 . A A . 84 GLN HA 1 1
9 12869 1 1 84 GLN HB2 H 14.390 -7.372 8.870 1.00 . A A . 84 GLN HB2 1 1
9 12870 1 1 84 GLN HB3 H 13.592 -6.189 9.897 1.00 . A A . 84 GLN HB3 1 1
9 12871 1 1 84 GLN HE21 H 10.348 -6.301 9.903 1.00 . A A . 84 GLN HE21 1 1
9 12872 1 1 84 GLN HE22 H 10.173 -7.455 11.176 1.00 . A A . 84 GLN HE22 1 1
9 12873 1 1 84 GLN HG2 H 11.623 -6.538 8.182 1.00 . A A . 84 GLN HG2 1 1
9 12874 1 1 84 GLN HG3 H 12.436 -8.081 7.925 1.00 . A A . 84 GLN HG3 1 1
9 12875 1 1 84 GLN N N 15.430 -5.324 7.855 1.00 . A A . 84 GLN N 1 1
9 12876 1 1 84 GLN NE2 N 10.615 -7.122 10.368 1.00 . A A . 84 GLN NE2 1 1
9 12877 1 1 84 GLN O O 13.478 -3.697 9.408 1.00 . A A . 84 GLN O 1 1
9 12878 1 1 84 GLN OE1 O 12.032 -8.863 10.391 1.00 . A A . 84 GLN OE1 1 1
9 12879 1 1 85 SER C C 10.478 -2.372 6.814 1.00 . A A . 85 SER C 1 1
9 12880 1 1 85 SER CA C 11.758 -2.432 7.641 1.00 . A A . 85 SER CA 1 1
9 12881 1 1 85 SER CB C 12.645 -1.228 7.317 1.00 . A A . 85 SER CB 1 1
9 12882 1 1 85 SER H H 12.369 -4.126 6.529 1.00 . A A . 85 SER H 1 1
9 12883 1 1 85 SER HA H 11.498 -2.404 8.689 1.00 . A A . 85 SER HA 1 1
9 12884 1 1 85 SER HB2 H 13.096 -1.367 6.346 1.00 . A A . 85 SER HB2 1 1
9 12885 1 1 85 SER HB3 H 12.042 -0.332 7.309 1.00 . A A . 85 SER HB3 1 1
9 12886 1 1 85 SER HG H 14.247 -1.847 8.260 1.00 . A A . 85 SER HG 1 1
9 12887 1 1 85 SER N N 12.480 -3.674 7.391 1.00 . A A . 85 SER N 1 1
9 12888 1 1 85 SER O O 10.517 -2.435 5.586 1.00 . A A . 85 SER O 1 1
9 12889 1 1 85 SER OG O 13.673 -1.077 8.280 1.00 . A A . 85 SER OG 1 1
9 12890 1 1 86 GLN C C 7.259 -0.966 7.295 1.00 . A A . 86 GLN C 1 1
9 12891 1 1 86 GLN CA C 8.052 -2.182 6.827 1.00 . A A . 86 GLN CA 1 1
9 12892 1 1 86 GLN CB C 7.251 -3.459 7.087 1.00 . A A . 86 GLN CB 1 1
9 12893 1 1 86 GLN CD C 6.567 -5.108 8.875 1.00 . A A . 86 GLN CD 1 1
9 12894 1 1 86 GLN CG C 6.888 -3.663 8.549 1.00 . A A . 86 GLN CG 1 1
9 12895 1 1 86 GLN H H 9.379 -2.204 8.476 1.00 . A A . 86 GLN H 1 1
9 12896 1 1 86 GLN HA H 8.233 -2.091 5.767 1.00 . A A . 86 GLN HA 1 1
9 12897 1 1 86 GLN HB2 H 6.337 -3.420 6.514 1.00 . A A . 86 GLN HB2 1 1
9 12898 1 1 86 GLN HB3 H 7.834 -4.308 6.762 1.00 . A A . 86 GLN HB3 1 1
9 12899 1 1 86 GLN HE21 H 8.290 -5.697 8.077 1.00 . A A . 86 GLN HE21 1 1
9 12900 1 1 86 GLN HE22 H 7.292 -6.952 8.721 1.00 . A A . 86 GLN HE22 1 1
9 12901 1 1 86 GLN HG2 H 7.721 -3.349 9.161 1.00 . A A . 86 GLN HG2 1 1
9 12902 1 1 86 GLN HG3 H 6.025 -3.056 8.780 1.00 . A A . 86 GLN HG3 1 1
9 12903 1 1 86 GLN N N 9.345 -2.250 7.498 1.00 . A A . 86 GLN N 1 1
9 12904 1 1 86 GLN NE2 N 7.474 -6.011 8.522 1.00 . A A . 86 GLN NE2 1 1
9 12905 1 1 86 GLN O O 7.444 -0.484 8.413 1.00 . A A . 86 GLN O 1 1
9 12906 1 1 86 GLN OE1 O 5.514 -5.410 9.438 1.00 . A A . 86 GLN OE1 1 1
9 12907 1 1 87 SER C C 4.089 0.427 6.428 1.00 . A A . 87 SER C 1 1
9 12908 1 1 87 SER CA C 5.556 0.688 6.756 1.00 . A A . 87 SER CA 1 1
9 12909 1 1 87 SER CB C 6.051 1.916 5.990 1.00 . A A . 87 SER CB 1 1
9 12910 1 1 87 SER H H 6.272 -0.903 5.557 1.00 . A A . 87 SER H 1 1
9 12911 1 1 87 SER HA H 5.648 0.873 7.816 1.00 . A A . 87 SER HA 1 1
9 12912 1 1 87 SER HB2 H 7.124 1.862 5.884 1.00 . A A . 87 SER HB2 1 1
9 12913 1 1 87 SER HB3 H 5.592 1.936 5.012 1.00 . A A . 87 SER HB3 1 1
9 12914 1 1 87 SER HG H 6.409 3.764 6.532 1.00 . A A . 87 SER HG 1 1
9 12915 1 1 87 SER N N 6.374 -0.475 6.433 1.00 . A A . 87 SER N 1 1
9 12916 1 1 87 SER O O 3.766 -0.147 5.388 1.00 . A A . 87 SER O 1 1
9 12917 1 1 87 SER OG O 5.720 3.112 6.675 1.00 . A A . 87 SER OG 1 1
9 12918 1 1 88 SER C C 1.119 1.940 6.608 1.00 . A A . 88 SER C 1 1
9 12919 1 1 88 SER CA C 1.771 0.664 7.133 1.00 . A A . 88 SER CA 1 1
9 12920 1 1 88 SER CB C 1.111 0.244 8.447 1.00 . A A . 88 SER CB 1 1
9 12921 1 1 88 SER H H 3.523 1.305 8.134 1.00 . A A . 88 SER H 1 1
9 12922 1 1 88 SER HA H 1.634 -0.122 6.404 1.00 . A A . 88 SER HA 1 1
9 12923 1 1 88 SER HB2 H 0.082 -0.024 8.261 1.00 . A A . 88 SER HB2 1 1
9 12924 1 1 88 SER HB3 H 1.636 -0.608 8.855 1.00 . A A . 88 SER HB3 1 1
9 12925 1 1 88 SER HG H 2.053 1.466 9.654 1.00 . A A . 88 SER HG 1 1
9 12926 1 1 88 SER N N 3.204 0.854 7.324 1.00 . A A . 88 SER N 1 1
9 12927 1 1 88 SER O O 1.684 3.028 6.714 1.00 . A A . 88 SER O 1 1
9 12928 1 1 88 SER OG O 1.144 1.297 9.394 1.00 . A A . 88 SER OG 1 1
9 12929 1 1 89 VAL C C -2.288 2.854 5.848 1.00 . A A . 89 VAL C 1 1
9 12930 1 1 89 VAL CA C -0.806 2.937 5.501 1.00 . A A . 89 VAL CA 1 1
9 12931 1 1 89 VAL CB C -0.652 3.028 3.971 1.00 . A A . 89 VAL CB 1 1
9 12932 1 1 89 VAL CG1 C -1.077 1.724 3.313 1.00 . A A . 89 VAL CG1 1 1
9 12933 1 1 89 VAL CG2 C -1.456 4.198 3.424 1.00 . A A . 89 VAL CG2 1 1
9 12934 1 1 89 VAL H H -0.474 0.904 5.987 1.00 . A A . 89 VAL H 1 1
9 12935 1 1 89 VAL HA H -0.394 3.835 5.938 1.00 . A A . 89 VAL HA 1 1
9 12936 1 1 89 VAL HB H 0.390 3.197 3.744 1.00 . A A . 89 VAL HB 1 1
9 12937 1 1 89 VAL HG11 H -1.923 1.906 2.667 1.00 . A A . 89 VAL HG11 1 1
9 12938 1 1 89 VAL HG12 H -0.256 1.330 2.732 1.00 . A A . 89 VAL HG12 1 1
9 12939 1 1 89 VAL HG13 H -1.354 1.010 4.075 1.00 . A A . 89 VAL HG13 1 1
9 12940 1 1 89 VAL HG21 H -2.376 4.295 3.982 1.00 . A A . 89 VAL HG21 1 1
9 12941 1 1 89 VAL HG22 H -0.879 5.105 3.518 1.00 . A A . 89 VAL HG22 1 1
9 12942 1 1 89 VAL HG23 H -1.684 4.023 2.383 1.00 . A A . 89 VAL HG23 1 1
9 12943 1 1 89 VAL N N -0.075 1.797 6.042 1.00 . A A . 89 VAL N 1 1
9 12944 1 1 89 VAL O O -2.926 1.822 5.645 1.00 . A A . 89 VAL O 1 1
9 12945 1 1 90 ASN C C -5.107 4.378 5.551 1.00 . A A . 90 ASN C 1 1
9 12946 1 1 90 ASN CA C -4.239 4.000 6.747 1.00 . A A . 90 ASN CA 1 1
9 12947 1 1 90 ASN CB C -4.449 5.004 7.882 1.00 . A A . 90 ASN CB 1 1
9 12948 1 1 90 ASN CG C -4.263 4.377 9.250 1.00 . A A . 90 ASN CG 1 1
9 12949 1 1 90 ASN H H -2.270 4.741 6.509 1.00 . A A . 90 ASN H 1 1
9 12950 1 1 90 ASN HA H -4.526 3.017 7.089 1.00 . A A . 90 ASN HA 1 1
9 12951 1 1 90 ASN HB2 H -3.738 5.811 7.777 1.00 . A A . 90 ASN HB2 1 1
9 12952 1 1 90 ASN HB3 H -5.451 5.402 7.822 1.00 . A A . 90 ASN HB3 1 1
9 12953 1 1 90 ASN HD21 H -3.657 6.120 9.993 1.00 . A A . 90 ASN HD21 1 1
9 12954 1 1 90 ASN HD22 H -3.699 4.801 11.109 1.00 . A A . 90 ASN HD22 1 1
9 12955 1 1 90 ASN N N -2.830 3.949 6.371 1.00 . A A . 90 ASN N 1 1
9 12956 1 1 90 ASN ND2 N -3.829 5.181 10.215 1.00 . A A . 90 ASN ND2 1 1
9 12957 1 1 90 ASN O O -5.115 5.530 5.115 1.00 . A A . 90 ASN O 1 1
9 12958 1 1 90 ASN OD1 O -4.505 3.185 9.437 1.00 . A A . 90 ASN OD1 1 1
9 12959 1 1 91 VAL C C -8.171 3.720 4.311 1.00 . A A . 91 VAL C 1 1
9 12960 1 1 91 VAL CA C -6.711 3.631 3.879 1.00 . A A . 91 VAL CA 1 1
9 12961 1 1 91 VAL CB C -6.565 2.514 2.829 1.00 . A A . 91 VAL CB 1 1
9 12962 1 1 91 VAL CG1 C -7.511 2.752 1.662 1.00 . A A . 91 VAL CG1 1 1
9 12963 1 1 91 VAL CG2 C -5.125 2.421 2.348 1.00 . A A . 91 VAL CG2 1 1
9 12964 1 1 91 VAL H H -5.789 2.504 5.415 1.00 . A A . 91 VAL H 1 1
9 12965 1 1 91 VAL HA H -6.423 4.566 3.422 1.00 . A A . 91 VAL HA 1 1
9 12966 1 1 91 VAL HB H -6.830 1.575 3.292 1.00 . A A . 91 VAL HB 1 1
9 12967 1 1 91 VAL HG11 H -8.367 3.317 2.002 1.00 . A A . 91 VAL HG11 1 1
9 12968 1 1 91 VAL HG12 H -6.998 3.304 0.888 1.00 . A A . 91 VAL HG12 1 1
9 12969 1 1 91 VAL HG13 H -7.842 1.802 1.267 1.00 . A A . 91 VAL HG13 1 1
9 12970 1 1 91 VAL HG21 H -4.474 2.897 3.065 1.00 . A A . 91 VAL HG21 1 1
9 12971 1 1 91 VAL HG22 H -4.848 1.383 2.243 1.00 . A A . 91 VAL HG22 1 1
9 12972 1 1 91 VAL HG23 H -5.031 2.916 1.392 1.00 . A A . 91 VAL HG23 1 1
9 12973 1 1 91 VAL N N -5.838 3.401 5.024 1.00 . A A . 91 VAL N 1 1
9 12974 1 1 91 VAL O O -8.811 2.703 4.583 1.00 . A A . 91 VAL O 1 1
9 12975 1 1 92 ILE C C -10.985 5.279 3.549 1.00 . A A . 92 ILE C 1 1
9 12976 1 1 92 ILE CA C -10.076 5.162 4.768 1.00 . A A . 92 ILE CA 1 1
9 12977 1 1 92 ILE CB C -10.220 6.433 5.625 1.00 . A A . 92 ILE CB 1 1
9 12978 1 1 92 ILE CD1 C -8.862 7.663 7.392 1.00 . A A . 92 ILE CD1 1 1
9 12979 1 1 92 ILE CG1 C -9.355 6.327 6.883 1.00 . A A . 92 ILE CG1 1 1
9 12980 1 1 92 ILE CG2 C -11.678 6.660 5.996 1.00 . A A . 92 ILE CG2 1 1
9 12981 1 1 92 ILE H H -8.131 5.711 4.142 1.00 . A A . 92 ILE H 1 1
9 12982 1 1 92 ILE HA H -10.392 4.315 5.360 1.00 . A A . 92 ILE HA 1 1
9 12983 1 1 92 ILE HB H -9.887 7.276 5.039 1.00 . A A . 92 ILE HB 1 1
9 12984 1 1 92 ILE HD11 H -9.312 7.870 8.353 1.00 . A A . 92 ILE HD11 1 1
9 12985 1 1 92 ILE HD12 H -7.788 7.635 7.498 1.00 . A A . 92 ILE HD12 1 1
9 12986 1 1 92 ILE HD13 H -9.136 8.439 6.693 1.00 . A A . 92 ILE HD13 1 1
9 12987 1 1 92 ILE HG12 H -9.929 5.864 7.670 1.00 . A A . 92 ILE HG12 1 1
9 12988 1 1 92 ILE HG13 H -8.491 5.715 6.666 1.00 . A A . 92 ILE HG13 1 1
9 12989 1 1 92 ILE HG21 H -12.312 6.280 5.209 1.00 . A A . 92 ILE HG21 1 1
9 12990 1 1 92 ILE HG22 H -11.899 6.142 6.918 1.00 . A A . 92 ILE HG22 1 1
9 12991 1 1 92 ILE HG23 H -11.857 7.717 6.124 1.00 . A A . 92 ILE HG23 1 1
9 12992 1 1 92 ILE N N -8.691 4.941 4.371 1.00 . A A . 92 ILE N 1 1
9 12993 1 1 92 ILE O O -10.714 6.052 2.630 1.00 . A A . 92 ILE O 1 1
9 12994 1 1 93 VAL C C -14.352 5.126 2.878 1.00 . A A . 93 VAL C 1 1
9 12995 1 1 93 VAL CA C -13.019 4.525 2.445 1.00 . A A . 93 VAL CA 1 1
9 12996 1 1 93 VAL CB C -13.263 3.110 1.890 1.00 . A A . 93 VAL CB 1 1
9 12997 1 1 93 VAL CG1 C -14.389 3.123 0.868 1.00 . A A . 93 VAL CG1 1 1
9 12998 1 1 93 VAL CG2 C -11.986 2.550 1.280 1.00 . A A . 93 VAL CG2 1 1
9 12999 1 1 93 VAL H H -12.230 3.911 4.310 1.00 . A A . 93 VAL H 1 1
9 13000 1 1 93 VAL HA H -12.602 5.133 1.654 1.00 . A A . 93 VAL HA 1 1
9 13001 1 1 93 VAL HB H -13.557 2.469 2.708 1.00 . A A . 93 VAL HB 1 1
9 13002 1 1 93 VAL HG11 H -15.340 3.082 1.380 1.00 . A A . 93 VAL HG11 1 1
9 13003 1 1 93 VAL HG12 H -14.334 4.028 0.281 1.00 . A A . 93 VAL HG12 1 1
9 13004 1 1 93 VAL HG13 H -14.295 2.266 0.217 1.00 . A A . 93 VAL HG13 1 1
9 13005 1 1 93 VAL HG21 H -11.673 3.178 0.460 1.00 . A A . 93 VAL HG21 1 1
9 13006 1 1 93 VAL HG22 H -11.211 2.525 2.032 1.00 . A A . 93 VAL HG22 1 1
9 13007 1 1 93 VAL HG23 H -12.168 1.548 0.918 1.00 . A A . 93 VAL HG23 1 1
9 13008 1 1 93 VAL N N -12.067 4.507 3.549 1.00 . A A . 93 VAL N 1 1
9 13009 1 1 93 VAL O O -14.940 4.705 3.875 1.00 . A A . 93 VAL O 1 1
9 13010 1 1 94 LYS C C -17.092 6.571 1.294 1.00 . A A . 94 LYS C 1 1
9 13011 1 1 94 LYS CA C -16.090 6.769 2.426 1.00 . A A . 94 LYS CA 1 1
9 13012 1 1 94 LYS CB C -15.866 8.264 2.667 1.00 . A A . 94 LYS CB 1 1
9 13013 1 1 94 LYS CD C -14.411 9.887 3.916 1.00 . A A . 94 LYS CD 1 1
9 13014 1 1 94 LYS CE C -13.618 10.138 5.189 1.00 . A A . 94 LYS CE 1 1
9 13015 1 1 94 LYS CG C -15.166 8.570 3.980 1.00 . A A . 94 LYS CG 1 1
9 13016 1 1 94 LYS H H -14.310 6.402 1.340 1.00 . A A . 94 LYS H 1 1
9 13017 1 1 94 LYS HA H -16.488 6.324 3.325 1.00 . A A . 94 LYS HA 1 1
9 13018 1 1 94 LYS HB2 H -15.265 8.660 1.862 1.00 . A A . 94 LYS HB2 1 1
9 13019 1 1 94 LYS HB3 H -16.824 8.764 2.669 1.00 . A A . 94 LYS HB3 1 1
9 13020 1 1 94 LYS HD2 H -13.728 9.861 3.080 1.00 . A A . 94 LYS HD2 1 1
9 13021 1 1 94 LYS HD3 H -15.120 10.692 3.779 1.00 . A A . 94 LYS HD3 1 1
9 13022 1 1 94 LYS HE2 H -14.309 10.281 6.006 1.00 . A A . 94 LYS HE2 1 1
9 13023 1 1 94 LYS HE3 H -13.000 9.275 5.388 1.00 . A A . 94 LYS HE3 1 1
9 13024 1 1 94 LYS HG2 H -15.904 8.629 4.766 1.00 . A A . 94 LYS HG2 1 1
9 13025 1 1 94 LYS HG3 H -14.467 7.775 4.199 1.00 . A A . 94 LYS HG3 1 1
9 13026 1 1 94 LYS HZ1 H -13.142 12.123 5.636 1.00 . A A . 94 LYS HZ1 1 1
9 13027 1 1 94 LYS HZ2 H -12.685 11.641 4.079 1.00 . A A . 94 LYS HZ2 1 1
9 13028 1 1 94 LYS HZ3 H -11.792 11.126 5.420 1.00 . A A . 94 LYS HZ3 1 1
9 13029 1 1 94 LYS N N -14.825 6.111 2.123 1.00 . A A . 94 LYS N 1 1
9 13030 1 1 94 LYS NZ N -12.749 11.341 5.073 1.00 . A A . 94 LYS NZ 1 1
9 13031 1 1 94 LYS O O -16.743 6.069 0.226 1.00 . A A . 94 LYS O 1 1
9 13032 1 1 95 GLU C C -19.465 8.080 -0.346 1.00 . A A . 95 GLU C 1 1
9 13033 1 1 95 GLU CA C -19.389 6.835 0.533 1.00 . A A . 95 GLU CA 1 1
9 13034 1 1 95 GLU CB C -20.740 6.592 1.209 1.00 . A A . 95 GLU CB 1 1
9 13035 1 1 95 GLU CD C -21.760 4.488 0.252 1.00 . A A . 95 GLU CD 1 1
9 13036 1 1 95 GLU CG C -21.052 5.122 1.434 1.00 . A A . 95 GLU CG 1 1
9 13037 1 1 95 GLU H H -18.554 7.362 2.406 1.00 . A A . 95 GLU H 1 1
9 13038 1 1 95 GLU HA H -19.149 5.985 -0.088 1.00 . A A . 95 GLU HA 1 1
9 13039 1 1 95 GLU HB2 H -20.744 7.090 2.168 1.00 . A A . 95 GLU HB2 1 1
9 13040 1 1 95 GLU HB3 H -21.519 7.013 0.591 1.00 . A A . 95 GLU HB3 1 1
9 13041 1 1 95 GLU HG2 H -20.126 4.592 1.605 1.00 . A A . 95 GLU HG2 1 1
9 13042 1 1 95 GLU HG3 H -21.684 5.030 2.305 1.00 . A A . 95 GLU HG3 1 1
9 13043 1 1 95 GLU N N -18.337 6.969 1.534 1.00 . A A . 95 GLU N 1 1
9 13044 1 1 95 GLU O O -18.890 9.118 -0.020 1.00 . A A . 95 GLU O 1 1
9 13045 1 1 95 GLU OE1 O -21.640 5.025 -0.869 1.00 . A A . 95 GLU OE1 1 1
9 13046 1 1 95 GLU OE2 O -22.433 3.455 0.449 1.00 . A A . 95 GLU OE2 1 1
9 13047 1 1 96 GLU C C -20.935 10.294 -1.688 1.00 . A A . 96 GLU C 1 1
9 13048 1 1 96 GLU CA C -20.327 9.082 -2.389 1.00 . A A . 96 GLU CA 1 1
9 13049 1 1 96 GLU CB C -21.202 8.674 -3.576 1.00 . A A . 96 GLU CB 1 1
9 13050 1 1 96 GLU CD C -22.399 9.444 -5.664 1.00 . A A . 96 GLU CD 1 1
9 13051 1 1 96 GLU CG C -21.316 9.747 -4.646 1.00 . A A . 96 GLU CG 1 1
9 13052 1 1 96 GLU H H -20.612 7.112 -1.668 1.00 . A A . 96 GLU H 1 1
9 13053 1 1 96 GLU HA H -19.346 9.346 -2.752 1.00 . A A . 96 GLU HA 1 1
9 13054 1 1 96 GLU HB2 H -20.784 7.787 -4.028 1.00 . A A . 96 GLU HB2 1 1
9 13055 1 1 96 GLU HB3 H -22.195 8.449 -3.215 1.00 . A A . 96 GLU HB3 1 1
9 13056 1 1 96 GLU HG2 H -21.546 10.689 -4.170 1.00 . A A . 96 GLU HG2 1 1
9 13057 1 1 96 GLU HG3 H -20.370 9.827 -5.160 1.00 . A A . 96 GLU HG3 1 1
9 13058 1 1 96 GLU N N -20.178 7.966 -1.462 1.00 . A A . 96 GLU N 1 1
9 13059 1 1 96 GLU O O -21.761 10.153 -0.786 1.00 . A A . 96 GLU O 1 1
9 13060 1 1 96 GLU OE1 O -23.465 8.934 -5.261 1.00 . A A . 96 GLU OE1 1 1
9 13061 1 1 96 GLU OE2 O -22.179 9.716 -6.863 1.00 . A A . 96 GLU OE2 1 1
9 13062 1 1 97 SER C C -21.237 13.784 -2.592 1.00 . A A . 97 SER C 1 1
9 13063 1 1 97 SER CA C -21.018 12.721 -1.520 1.00 . A A . 97 SER CA 1 1
9 13064 1 1 97 SER CB C -20.039 13.239 -0.464 1.00 . A A . 97 SER CB 1 1
9 13065 1 1 97 SER H H -19.858 11.531 -2.832 1.00 . A A . 97 SER H 1 1
9 13066 1 1 97 SER HA H -21.964 12.504 -1.046 1.00 . A A . 97 SER HA 1 1
9 13067 1 1 97 SER HB2 H -19.656 12.407 0.107 1.00 . A A . 97 SER HB2 1 1
9 13068 1 1 97 SER HB3 H -19.221 13.746 -0.955 1.00 . A A . 97 SER HB3 1 1
9 13069 1 1 97 SER HG H -20.482 13.897 1.327 1.00 . A A . 97 SER HG 1 1
9 13070 1 1 97 SER N N -20.519 11.484 -2.109 1.00 . A A . 97 SER N 1 1
9 13071 1 1 97 SER O O -20.315 14.144 -3.323 1.00 . A A . 97 SER O 1 1
9 13072 1 1 97 SER OG O -20.675 14.146 0.420 1.00 . A A . 97 SER OG 1 1
9 13073 1 1 98 GLY C C -23.727 14.791 -4.738 1.00 . A A . 98 GLY C 1 1
9 13074 1 1 98 GLY CA C -22.786 15.300 -3.664 1.00 . A A . 98 GLY CA 1 1
9 13075 1 1 98 GLY H H -23.162 13.958 -2.070 1.00 . A A . 98 GLY H 1 1
9 13076 1 1 98 GLY HA2 H -23.248 16.138 -3.164 1.00 . A A . 98 GLY HA2 1 1
9 13077 1 1 98 GLY HA3 H -21.871 15.632 -4.132 1.00 . A A . 98 GLY HA3 1 1
9 13078 1 1 98 GLY N N -22.466 14.283 -2.679 1.00 . A A . 98 GLY N 1 1
9 13079 1 1 98 GLY O O -23.738 13.606 -5.073 1.00 . A A . 98 GLY O 1 1
9 13080 1 1 99 PRO C C -24.826 15.011 -7.667 1.00 . A A . 99 PRO C 1 1
9 13081 1 1 99 PRO CA C -25.505 15.358 -6.347 1.00 . A A . 99 PRO CA 1 1
9 13082 1 1 99 PRO CB C -26.336 16.635 -6.492 1.00 . A A . 99 PRO CB 1 1
9 13083 1 1 99 PRO CD C -24.581 17.129 -4.946 1.00 . A A . 99 PRO CD 1 1
9 13084 1 1 99 PRO CG C -25.437 17.728 -6.028 1.00 . A A . 99 PRO CG 1 1
9 13085 1 1 99 PRO HA H -26.146 14.542 -6.047 1.00 . A A . 99 PRO HA 1 1
9 13086 1 1 99 PRO HB2 H -26.619 16.768 -7.527 1.00 . A A . 99 PRO HB2 1 1
9 13087 1 1 99 PRO HB3 H -27.222 16.565 -5.878 1.00 . A A . 99 PRO HB3 1 1
9 13088 1 1 99 PRO HD2 H -23.591 17.559 -4.966 1.00 . A A . 99 PRO HD2 1 1
9 13089 1 1 99 PRO HD3 H -25.039 17.275 -3.979 1.00 . A A . 99 PRO HD3 1 1
9 13090 1 1 99 PRO HG2 H -24.822 18.070 -6.846 1.00 . A A . 99 PRO HG2 1 1
9 13091 1 1 99 PRO HG3 H -26.024 18.543 -5.632 1.00 . A A . 99 PRO HG3 1 1
9 13092 1 1 99 PRO N N -24.541 15.699 -5.296 1.00 . A A . 99 PRO N 1 1
9 13093 1 1 99 PRO O O -25.439 14.416 -8.553 1.00 . A A . 99 PRO O 1 1
9 13094 1 1 100 SER C C -21.317 14.919 -8.687 1.00 . A A . 100 SER C 1 1
9 13095 1 1 100 SER CA C -22.796 15.117 -9.005 1.00 . A A . 100 SER CA 1 1
9 13096 1 1 100 SER CB C -22.965 16.264 -10.003 1.00 . A A . 100 SER CB 1 1
9 13097 1 1 100 SER H H -23.124 15.858 -7.049 1.00 . A A . 100 SER H 1 1
9 13098 1 1 100 SER HA H -23.182 14.210 -9.445 1.00 . A A . 100 SER HA 1 1
9 13099 1 1 100 SER HB2 H -23.998 16.577 -10.017 1.00 . A A . 100 SER HB2 1 1
9 13100 1 1 100 SER HB3 H -22.341 17.094 -9.703 1.00 . A A . 100 SER HB3 1 1
9 13101 1 1 100 SER HG H -22.779 14.928 -11.423 1.00 . A A . 100 SER HG 1 1
9 13102 1 1 100 SER N N -23.557 15.386 -7.791 1.00 . A A . 100 SER N 1 1
9 13103 1 1 100 SER O O -20.782 15.534 -7.765 1.00 . A A . 100 SER O 1 1
9 13104 1 1 100 SER OG O -22.592 15.863 -11.310 1.00 . A A . 100 SER OG 1 1
9 13105 1 1 101 SER C C -18.559 13.471 -10.583 1.00 . A A . 101 SER C 1 1
9 13106 1 1 101 SER CA C -19.247 13.772 -9.255 1.00 . A A . 101 SER CA 1 1
9 13107 1 1 101 SER CB C -19.072 12.592 -8.298 1.00 . A A . 101 SER CB 1 1
9 13108 1 1 101 SER H H -21.145 13.597 -10.176 1.00 . A A . 101 SER H 1 1
9 13109 1 1 101 SER HA H -18.792 14.649 -8.819 1.00 . A A . 101 SER HA 1 1
9 13110 1 1 101 SER HB2 H -19.880 12.590 -7.582 1.00 . A A . 101 SER HB2 1 1
9 13111 1 1 101 SER HB3 H -19.087 11.670 -8.861 1.00 . A A . 101 SER HB3 1 1
9 13112 1 1 101 SER HG H -17.812 12.004 -6.918 1.00 . A A . 101 SER HG 1 1
9 13113 1 1 101 SER N N -20.663 14.056 -9.457 1.00 . A A . 101 SER N 1 1
9 13114 1 1 101 SER O O -19.004 12.614 -11.346 1.00 . A A . 101 SER O 1 1
9 13115 1 1 101 SER OG O -17.843 12.680 -7.599 1.00 . A A . 101 SER OG 1 1
9 13116 1 1 102 GLY C C -17.033 15.044 -13.123 1.00 . A A . 102 GLY C 1 1
9 13117 1 1 102 GLY CA C -16.735 13.977 -12.088 1.00 . A A . 102 GLY CA 1 1
9 13118 1 1 102 GLY H H -17.159 14.852 -10.207 1.00 . A A . 102 GLY H 1 1
9 13119 1 1 102 GLY HA2 H -15.677 13.985 -11.872 1.00 . A A . 102 GLY HA2 1 1
9 13120 1 1 102 GLY HA3 H -17.002 13.013 -12.496 1.00 . A A . 102 GLY HA3 1 1
9 13121 1 1 102 GLY N N -17.468 14.182 -10.853 1.00 . A A . 102 GLY N 1 1
9 13122 1 1 102 GLY O O -16.724 16.218 -12.920 1.00 . A A . 102 GLY O 1 1
10 13123 1 1 1 GLY C C 32.161 7.293 5.093 1.00 . A A . 1 GLY C 1 1
10 13124 1 1 1 GLY CA C 33.331 6.630 5.792 1.00 . A A . 1 GLY CA 1 1
10 13125 1 1 1 GLY H1 H 34.220 6.105 3.943 1.00 . A A . 1 GLY H1 1 1
10 13126 1 1 1 GLY HA2 H 32.953 5.984 6.571 1.00 . A A . 1 GLY HA2 1 1
10 13127 1 1 1 GLY HA3 H 33.948 7.395 6.240 1.00 . A A . 1 GLY HA3 1 1
10 13128 1 1 1 GLY N N 34.146 5.843 4.885 1.00 . A A . 1 GLY N 1 1
10 13129 1 1 1 GLY O O 31.406 6.638 4.374 1.00 . A A . 1 GLY O 1 1
10 13130 1 1 2 SER C C 29.611 8.563 4.765 1.00 . A A . 2 SER C 1 1
10 13131 1 1 2 SER CA C 30.917 9.347 4.695 1.00 . A A . 2 SER CA 1 1
10 13132 1 1 2 SER CB C 31.250 9.677 3.239 1.00 . A A . 2 SER CB 1 1
10 13133 1 1 2 SER H H 32.642 9.062 5.890 1.00 . A A . 2 SER H 1 1
10 13134 1 1 2 SER HA H 30.800 10.268 5.246 1.00 . A A . 2 SER HA 1 1
10 13135 1 1 2 SER HB2 H 31.468 8.764 2.706 1.00 . A A . 2 SER HB2 1 1
10 13136 1 1 2 SER HB3 H 30.404 10.169 2.782 1.00 . A A . 2 SER HB3 1 1
10 13137 1 1 2 SER HG H 32.384 10.970 2.299 1.00 . A A . 2 SER HG 1 1
10 13138 1 1 2 SER N N 32.008 8.596 5.306 1.00 . A A . 2 SER N 1 1
10 13139 1 1 2 SER O O 28.852 8.511 3.797 1.00 . A A . 2 SER O 1 1
10 13140 1 1 2 SER OG O 32.376 10.534 3.155 1.00 . A A . 2 SER OG 1 1
10 13141 1 1 3 SER C C 27.051 8.006 6.769 1.00 . A A . 3 SER C 1 1
10 13142 1 1 3 SER CA C 28.143 7.166 6.114 1.00 . A A . 3 SER CA 1 1
10 13143 1 1 3 SER CB C 28.441 5.936 6.973 1.00 . A A . 3 SER CB 1 1
10 13144 1 1 3 SER H H 29.999 8.030 6.652 1.00 . A A . 3 SER H 1 1
10 13145 1 1 3 SER HA H 27.798 6.841 5.143 1.00 . A A . 3 SER HA 1 1
10 13146 1 1 3 SER HB2 H 28.732 6.254 7.963 1.00 . A A . 3 SER HB2 1 1
10 13147 1 1 3 SER HB3 H 27.554 5.322 7.038 1.00 . A A . 3 SER HB3 1 1
10 13148 1 1 3 SER HG H 29.154 4.658 5.671 1.00 . A A . 3 SER HG 1 1
10 13149 1 1 3 SER N N 29.355 7.952 5.917 1.00 . A A . 3 SER N 1 1
10 13150 1 1 3 SER O O 27.289 8.687 7.765 1.00 . A A . 3 SER O 1 1
10 13151 1 1 3 SER OG O 29.490 5.165 6.414 1.00 . A A . 3 SER OG 1 1
10 13152 1 1 4 GLY C C 23.510 8.652 5.856 1.00 . A A . 4 GLY C 1 1
10 13153 1 1 4 GLY CA C 24.738 8.712 6.741 1.00 . A A . 4 GLY CA 1 1
10 13154 1 1 4 GLY H H 25.718 7.392 5.407 1.00 . A A . 4 GLY H 1 1
10 13155 1 1 4 GLY HA2 H 24.487 8.318 7.715 1.00 . A A . 4 GLY HA2 1 1
10 13156 1 1 4 GLY HA3 H 25.041 9.743 6.849 1.00 . A A . 4 GLY HA3 1 1
10 13157 1 1 4 GLY N N 25.850 7.952 6.200 1.00 . A A . 4 GLY N 1 1
10 13158 1 1 4 GLY O O 23.174 9.626 5.182 1.00 . A A . 4 GLY O 1 1
10 13159 1 1 5 SER C C 20.384 7.640 5.843 1.00 . A A . 5 SER C 1 1
10 13160 1 1 5 SER CA C 21.642 7.321 5.041 1.00 . A A . 5 SER CA 1 1
10 13161 1 1 5 SER CB C 21.574 5.886 4.514 1.00 . A A . 5 SER CB 1 1
10 13162 1 1 5 SER H H 23.155 6.766 6.414 1.00 . A A . 5 SER H 1 1
10 13163 1 1 5 SER HA H 21.703 8.000 4.204 1.00 . A A . 5 SER HA 1 1
10 13164 1 1 5 SER HB2 H 21.505 5.203 5.347 1.00 . A A . 5 SER HB2 1 1
10 13165 1 1 5 SER HB3 H 20.703 5.777 3.885 1.00 . A A . 5 SER HB3 1 1
10 13166 1 1 5 SER HG H 22.588 5.816 2.839 1.00 . A A . 5 SER HG 1 1
10 13167 1 1 5 SER N N 22.837 7.506 5.855 1.00 . A A . 5 SER N 1 1
10 13168 1 1 5 SER O O 20.281 7.297 7.020 1.00 . A A . 5 SER O 1 1
10 13169 1 1 5 SER OG O 22.728 5.567 3.756 1.00 . A A . 5 SER OG 1 1
10 13170 1 1 6 SER C C 16.980 8.137 5.068 1.00 . A A . 6 SER C 1 1
10 13171 1 1 6 SER CA C 18.178 8.670 5.848 1.00 . A A . 6 SER CA 1 1
10 13172 1 1 6 SER CB C 18.079 10.190 5.983 1.00 . A A . 6 SER CB 1 1
10 13173 1 1 6 SER H H 19.569 8.546 4.257 1.00 . A A . 6 SER H 1 1
10 13174 1 1 6 SER HA H 18.175 8.228 6.834 1.00 . A A . 6 SER HA 1 1
10 13175 1 1 6 SER HB2 H 18.399 10.652 5.062 1.00 . A A . 6 SER HB2 1 1
10 13176 1 1 6 SER HB3 H 17.053 10.464 6.186 1.00 . A A . 6 SER HB3 1 1
10 13177 1 1 6 SER HG H 19.624 10.053 7.178 1.00 . A A . 6 SER HG 1 1
10 13178 1 1 6 SER N N 19.428 8.300 5.196 1.00 . A A . 6 SER N 1 1
10 13179 1 1 6 SER O O 16.789 8.469 3.899 1.00 . A A . 6 SER O 1 1
10 13180 1 1 6 SER OG O 18.896 10.663 7.039 1.00 . A A . 6 SER OG 1 1
10 13181 1 1 7 GLY C C 15.143 5.254 4.829 1.00 . A A . 7 GLY C 1 1
10 13182 1 1 7 GLY CA C 15.004 6.743 5.079 1.00 . A A . 7 GLY CA 1 1
10 13183 1 1 7 GLY H H 16.375 7.080 6.657 1.00 . A A . 7 GLY H 1 1
10 13184 1 1 7 GLY HA2 H 14.142 6.913 5.706 1.00 . A A . 7 GLY HA2 1 1
10 13185 1 1 7 GLY HA3 H 14.853 7.242 4.133 1.00 . A A . 7 GLY HA3 1 1
10 13186 1 1 7 GLY N N 16.174 7.309 5.725 1.00 . A A . 7 GLY N 1 1
10 13187 1 1 7 GLY O O 16.070 4.818 4.147 1.00 . A A . 7 GLY O 1 1
10 13188 1 1 8 GLN C C 13.036 2.547 4.423 1.00 . A A . 8 GLN C 1 1
10 13189 1 1 8 GLN CA C 14.247 3.026 5.217 1.00 . A A . 8 GLN CA 1 1
10 13190 1 1 8 GLN CB C 14.282 2.336 6.583 1.00 . A A . 8 GLN CB 1 1
10 13191 1 1 8 GLN CD C 16.668 1.751 7.171 1.00 . A A . 8 GLN CD 1 1
10 13192 1 1 8 GLN CG C 15.504 2.692 7.413 1.00 . A A . 8 GLN CG 1 1
10 13193 1 1 8 GLN H H 13.507 4.882 5.915 1.00 . A A . 8 GLN H 1 1
10 13194 1 1 8 GLN HA H 15.143 2.770 4.673 1.00 . A A . 8 GLN HA 1 1
10 13195 1 1 8 GLN HB2 H 13.400 2.619 7.138 1.00 . A A . 8 GLN HB2 1 1
10 13196 1 1 8 GLN HB3 H 14.274 1.267 6.432 1.00 . A A . 8 GLN HB3 1 1
10 13197 1 1 8 GLN HE21 H 16.864 1.451 9.126 1.00 . A A . 8 GLN HE21 1 1
10 13198 1 1 8 GLN HE22 H 17.983 0.602 8.120 1.00 . A A . 8 GLN HE22 1 1
10 13199 1 1 8 GLN HG2 H 15.815 3.695 7.162 1.00 . A A . 8 GLN HG2 1 1
10 13200 1 1 8 GLN HG3 H 15.237 2.650 8.459 1.00 . A A . 8 GLN HG3 1 1
10 13201 1 1 8 GLN N N 14.221 4.474 5.383 1.00 . A A . 8 GLN N 1 1
10 13202 1 1 8 GLN NE2 N 17.229 1.214 8.248 1.00 . A A . 8 GLN NE2 1 1
10 13203 1 1 8 GLN O O 13.169 2.072 3.296 1.00 . A A . 8 GLN O 1 1
10 13204 1 1 8 GLN OE1 O 17.059 1.510 6.028 1.00 . A A . 8 GLN OE1 1 1
10 13205 1 1 9 ALA C C 9.515 3.284 4.574 1.00 . A A . 9 ALA C 1 1
10 13206 1 1 9 ALA CA C 10.621 2.255 4.367 1.00 . A A . 9 ALA CA 1 1
10 13207 1 1 9 ALA CB C 10.183 0.894 4.889 1.00 . A A . 9 ALA CB 1 1
10 13208 1 1 9 ALA H H 11.813 3.059 5.920 1.00 . A A . 9 ALA H 1 1
10 13209 1 1 9 ALA HA H 10.818 2.161 3.309 1.00 . A A . 9 ALA HA 1 1
10 13210 1 1 9 ALA HB1 H 10.671 0.117 4.320 1.00 . A A . 9 ALA HB1 1 1
10 13211 1 1 9 ALA HB2 H 10.457 0.804 5.930 1.00 . A A . 9 ALA HB2 1 1
10 13212 1 1 9 ALA HB3 H 9.113 0.798 4.788 1.00 . A A . 9 ALA HB3 1 1
10 13213 1 1 9 ALA N N 11.855 2.673 5.020 1.00 . A A . 9 ALA N 1 1
10 13214 1 1 9 ALA O O 9.221 3.675 5.704 1.00 . A A . 9 ALA O 1 1
10 13215 1 1 10 ASP C C 6.656 4.280 2.661 1.00 . A A . 10 ASP C 1 1
10 13216 1 1 10 ASP CA C 7.830 4.702 3.539 1.00 . A A . 10 ASP CA 1 1
10 13217 1 1 10 ASP CB C 8.341 6.076 3.102 1.00 . A A . 10 ASP CB 1 1
10 13218 1 1 10 ASP CG C 9.370 6.643 4.061 1.00 . A A . 10 ASP CG 1 1
10 13219 1 1 10 ASP H H 9.184 3.369 2.605 1.00 . A A . 10 ASP H 1 1
10 13220 1 1 10 ASP HA H 7.494 4.763 4.563 1.00 . A A . 10 ASP HA 1 1
10 13221 1 1 10 ASP HB2 H 8.796 5.990 2.125 1.00 . A A . 10 ASP HB2 1 1
10 13222 1 1 10 ASP HB3 H 7.509 6.762 3.048 1.00 . A A . 10 ASP HB3 1 1
10 13223 1 1 10 ASP N N 8.905 3.719 3.477 1.00 . A A . 10 ASP N 1 1
10 13224 1 1 10 ASP O O 6.538 4.713 1.515 1.00 . A A . 10 ASP O 1 1
10 13225 1 1 10 ASP OD1 O 10.035 5.847 4.757 1.00 . A A . 10 ASP OD1 1 1
10 13226 1 1 10 ASP OD2 O 9.511 7.882 4.114 1.00 . A A . 10 ASP OD2 1 1
10 13227 1 1 11 ALA C C 3.884 4.103 1.806 1.00 . A A . 11 ALA C 1 1
10 13228 1 1 11 ALA CA C 4.627 2.950 2.473 1.00 . A A . 11 ALA CA 1 1
10 13229 1 1 11 ALA CB C 3.695 2.188 3.404 1.00 . A A . 11 ALA CB 1 1
10 13230 1 1 11 ALA H H 5.940 3.121 4.124 1.00 . A A . 11 ALA H 1 1
10 13231 1 1 11 ALA HA H 4.971 2.267 1.710 1.00 . A A . 11 ALA HA 1 1
10 13232 1 1 11 ALA HB1 H 2.846 1.825 2.844 1.00 . A A . 11 ALA HB1 1 1
10 13233 1 1 11 ALA HB2 H 4.225 1.353 3.838 1.00 . A A . 11 ALA HB2 1 1
10 13234 1 1 11 ALA HB3 H 3.354 2.846 4.189 1.00 . A A . 11 ALA HB3 1 1
10 13235 1 1 11 ALA N N 5.791 3.431 3.206 1.00 . A A . 11 ALA N 1 1
10 13236 1 1 11 ALA O O 3.361 3.961 0.702 1.00 . A A . 11 ALA O 1 1
10 13237 1 1 12 GLY C C 2.157 6.997 2.913 1.00 . A A . 12 GLY C 1 1
10 13238 1 1 12 GLY CA C 3.160 6.406 1.942 1.00 . A A . 12 GLY CA 1 1
10 13239 1 1 12 GLY H H 4.277 5.301 3.361 1.00 . A A . 12 GLY H 1 1
10 13240 1 1 12 GLY HA2 H 3.894 7.159 1.696 1.00 . A A . 12 GLY HA2 1 1
10 13241 1 1 12 GLY HA3 H 2.642 6.116 1.040 1.00 . A A . 12 GLY HA3 1 1
10 13242 1 1 12 GLY N N 3.842 5.246 2.485 1.00 . A A . 12 GLY N 1 1
10 13243 1 1 12 GLY O O 1.828 6.400 3.938 1.00 . A A . 12 GLY O 1 1
10 13244 1 1 13 PRO C C -0.687 8.215 3.424 1.00 . A A . 13 PRO C 1 1
10 13245 1 1 13 PRO CA C 0.677 8.897 3.434 1.00 . A A . 13 PRO CA 1 1
10 13246 1 1 13 PRO CB C 0.586 10.284 2.793 1.00 . A A . 13 PRO CB 1 1
10 13247 1 1 13 PRO CD C 2.002 8.968 1.387 1.00 . A A . 13 PRO CD 1 1
10 13248 1 1 13 PRO CG C 0.981 10.072 1.373 1.00 . A A . 13 PRO CG 1 1
10 13249 1 1 13 PRO HA H 1.025 8.990 4.452 1.00 . A A . 13 PRO HA 1 1
10 13250 1 1 13 PRO HB2 H -0.427 10.653 2.872 1.00 . A A . 13 PRO HB2 1 1
10 13251 1 1 13 PRO HB3 H 1.262 10.961 3.295 1.00 . A A . 13 PRO HB3 1 1
10 13252 1 1 13 PRO HD2 H 1.910 8.358 0.501 1.00 . A A . 13 PRO HD2 1 1
10 13253 1 1 13 PRO HD3 H 2.999 9.377 1.465 1.00 . A A . 13 PRO HD3 1 1
10 13254 1 1 13 PRO HG2 H 0.120 9.780 0.792 1.00 . A A . 13 PRO HG2 1 1
10 13255 1 1 13 PRO HG3 H 1.415 10.978 0.974 1.00 . A A . 13 PRO HG3 1 1
10 13256 1 1 13 PRO N N 1.655 8.199 2.594 1.00 . A A . 13 PRO N 1 1
10 13257 1 1 13 PRO O O -0.939 7.320 2.617 1.00 . A A . 13 PRO O 1 1
10 13258 1 1 14 ASP C C -3.593 8.082 3.060 1.00 . A A . 14 ASP C 1 1
10 13259 1 1 14 ASP CA C -2.903 8.075 4.420 1.00 . A A . 14 ASP CA 1 1
10 13260 1 1 14 ASP CB C -3.741 8.855 5.435 1.00 . A A . 14 ASP CB 1 1
10 13261 1 1 14 ASP CG C -5.218 8.847 5.094 1.00 . A A . 14 ASP CG 1 1
10 13262 1 1 14 ASP H H -1.303 9.360 4.942 1.00 . A A . 14 ASP H 1 1
10 13263 1 1 14 ASP HA H -2.807 7.054 4.756 1.00 . A A . 14 ASP HA 1 1
10 13264 1 1 14 ASP HB2 H -3.613 8.413 6.412 1.00 . A A . 14 ASP HB2 1 1
10 13265 1 1 14 ASP HB3 H -3.401 9.880 5.461 1.00 . A A . 14 ASP HB3 1 1
10 13266 1 1 14 ASP N N -1.563 8.644 4.326 1.00 . A A . 14 ASP N 1 1
10 13267 1 1 14 ASP O O -3.148 8.754 2.129 1.00 . A A . 14 ASP O 1 1
10 13268 1 1 14 ASP OD1 O -5.925 7.919 5.541 1.00 . A A . 14 ASP OD1 1 1
10 13269 1 1 14 ASP OD2 O -5.667 9.768 4.382 1.00 . A A . 14 ASP OD2 1 1
10 13270 1 1 15 LYS C C -6.921 7.499 1.949 1.00 . A A . 15 LYS C 1 1
10 13271 1 1 15 LYS CA C -5.436 7.248 1.705 1.00 . A A . 15 LYS CA 1 1
10 13272 1 1 15 LYS CB C -5.240 5.877 1.055 1.00 . A A . 15 LYS CB 1 1
10 13273 1 1 15 LYS CD C -3.483 6.050 -0.731 1.00 . A A . 15 LYS CD 1 1
10 13274 1 1 15 LYS CE C -2.006 6.376 -0.893 1.00 . A A . 15 LYS CE 1 1
10 13275 1 1 15 LYS CG C -3.798 5.582 0.680 1.00 . A A . 15 LYS CG 1 1
10 13276 1 1 15 LYS H H -4.989 6.817 3.729 1.00 . A A . 15 LYS H 1 1
10 13277 1 1 15 LYS HA H -5.059 8.010 1.039 1.00 . A A . 15 LYS HA 1 1
10 13278 1 1 15 LYS HB2 H -5.574 5.115 1.744 1.00 . A A . 15 LYS HB2 1 1
10 13279 1 1 15 LYS HB3 H -5.841 5.828 0.159 1.00 . A A . 15 LYS HB3 1 1
10 13280 1 1 15 LYS HD2 H -3.746 5.269 -1.428 1.00 . A A . 15 LYS HD2 1 1
10 13281 1 1 15 LYS HD3 H -4.064 6.937 -0.945 1.00 . A A . 15 LYS HD3 1 1
10 13282 1 1 15 LYS HE2 H -1.711 7.051 -0.104 1.00 . A A . 15 LYS HE2 1 1
10 13283 1 1 15 LYS HE3 H -1.438 5.460 -0.815 1.00 . A A . 15 LYS HE3 1 1
10 13284 1 1 15 LYS HG2 H -3.144 6.092 1.371 1.00 . A A . 15 LYS HG2 1 1
10 13285 1 1 15 LYS HG3 H -3.630 4.516 0.741 1.00 . A A . 15 LYS HG3 1 1
10 13286 1 1 15 LYS HZ1 H -0.811 7.517 -2.171 1.00 . A A . 15 LYS HZ1 1 1
10 13287 1 1 15 LYS HZ2 H -2.471 7.692 -2.447 1.00 . A A . 15 LYS HZ2 1 1
10 13288 1 1 15 LYS HZ3 H -1.672 6.289 -2.953 1.00 . A A . 15 LYS HZ3 1 1
10 13289 1 1 15 LYS N N -4.683 7.330 2.951 1.00 . A A . 15 LYS N 1 1
10 13290 1 1 15 LYS NZ N -1.719 7.013 -2.208 1.00 . A A . 15 LYS NZ 1 1
10 13291 1 1 15 LYS O O -7.503 6.964 2.892 1.00 . A A . 15 LYS O 1 1
10 13292 1 1 16 GLU C C -9.653 8.498 -0.127 1.00 . A A . 16 GLU C 1 1
10 13293 1 1 16 GLU CA C -8.944 8.636 1.217 1.00 . A A . 16 GLU CA 1 1
10 13294 1 1 16 GLU CB C -9.123 10.057 1.757 1.00 . A A . 16 GLU CB 1 1
10 13295 1 1 16 GLU CD C -10.542 11.654 3.106 1.00 . A A . 16 GLU CD 1 1
10 13296 1 1 16 GLU CG C -10.409 10.252 2.543 1.00 . A A . 16 GLU CG 1 1
10 13297 1 1 16 GLU H H -7.009 8.712 0.362 1.00 . A A . 16 GLU H 1 1
10 13298 1 1 16 GLU HA H -9.382 7.939 1.915 1.00 . A A . 16 GLU HA 1 1
10 13299 1 1 16 GLU HB2 H -8.291 10.291 2.403 1.00 . A A . 16 GLU HB2 1 1
10 13300 1 1 16 GLU HB3 H -9.127 10.746 0.925 1.00 . A A . 16 GLU HB3 1 1
10 13301 1 1 16 GLU HG2 H -11.248 10.062 1.889 1.00 . A A . 16 GLU HG2 1 1
10 13302 1 1 16 GLU HG3 H -10.426 9.548 3.361 1.00 . A A . 16 GLU HG3 1 1
10 13303 1 1 16 GLU N N -7.527 8.316 1.093 1.00 . A A . 16 GLU N 1 1
10 13304 1 1 16 GLU O O -9.520 9.354 -1.003 1.00 . A A . 16 GLU O 1 1
10 13305 1 1 16 GLU OE1 O -9.880 11.948 4.123 1.00 . A A . 16 GLU OE1 1 1
10 13306 1 1 16 GLU OE2 O -11.306 12.455 2.530 1.00 . A A . 16 GLU OE2 1 1
10 13307 1 1 17 LEU C C -12.623 7.447 -1.343 1.00 . A A . 17 LEU C 1 1
10 13308 1 1 17 LEU CA C -11.136 7.162 -1.521 1.00 . A A . 17 LEU CA 1 1
10 13309 1 1 17 LEU CB C -10.932 5.714 -1.970 1.00 . A A . 17 LEU CB 1 1
10 13310 1 1 17 LEU CD1 C -9.445 3.697 -1.971 1.00 . A A . 17 LEU CD1 1 1
10 13311 1 1 17 LEU CD2 C -8.763 5.750 -3.226 1.00 . A A . 17 LEU CD2 1 1
10 13312 1 1 17 LEU CG C -9.487 5.216 -1.998 1.00 . A A . 17 LEU CG 1 1
10 13313 1 1 17 LEU H H -10.472 6.768 0.450 1.00 . A A . 17 LEU H 1 1
10 13314 1 1 17 LEU HA H -10.743 7.824 -2.278 1.00 . A A . 17 LEU HA 1 1
10 13315 1 1 17 LEU HB2 H -11.487 5.078 -1.297 1.00 . A A . 17 LEU HB2 1 1
10 13316 1 1 17 LEU HB3 H -11.336 5.618 -2.968 1.00 . A A . 17 LEU HB3 1 1
10 13317 1 1 17 LEU HD11 H -10.266 3.324 -1.378 1.00 . A A . 17 LEU HD11 1 1
10 13318 1 1 17 LEU HD12 H -8.511 3.370 -1.538 1.00 . A A . 17 LEU HD12 1 1
10 13319 1 1 17 LEU HD13 H -9.526 3.316 -2.979 1.00 . A A . 17 LEU HD13 1 1
10 13320 1 1 17 LEU HD21 H -8.577 4.940 -3.914 1.00 . A A . 17 LEU HD21 1 1
10 13321 1 1 17 LEU HD22 H -7.824 6.191 -2.926 1.00 . A A . 17 LEU HD22 1 1
10 13322 1 1 17 LEU HD23 H -9.375 6.499 -3.707 1.00 . A A . 17 LEU HD23 1 1
10 13323 1 1 17 LEU HG H -8.970 5.580 -1.120 1.00 . A A . 17 LEU HG 1 1
10 13324 1 1 17 LEU N N -10.405 7.414 -0.283 1.00 . A A . 17 LEU N 1 1
10 13325 1 1 17 LEU O O -13.140 7.436 -0.225 1.00 . A A . 17 LEU O 1 1
10 13326 1 1 18 THR C C -15.481 7.199 -3.492 1.00 . A A . 18 THR C 1 1
10 13327 1 1 18 THR CA C -14.737 7.988 -2.421 1.00 . A A . 18 THR CA 1 1
10 13328 1 1 18 THR CB C -15.013 9.490 -2.622 1.00 . A A . 18 THR CB 1 1
10 13329 1 1 18 THR CG2 C -16.453 9.829 -2.264 1.00 . A A . 18 THR CG2 1 1
10 13330 1 1 18 THR H H -12.841 7.696 -3.314 1.00 . A A . 18 THR H 1 1
10 13331 1 1 18 THR HA H -15.113 7.702 -1.449 1.00 . A A . 18 THR HA 1 1
10 13332 1 1 18 THR HB H -14.850 9.735 -3.662 1.00 . A A . 18 THR HB 1 1
10 13333 1 1 18 THR HG1 H -14.290 11.200 -1.956 1.00 . A A . 18 THR HG1 1 1
10 13334 1 1 18 THR HG21 H -17.117 9.392 -2.994 1.00 . A A . 18 THR HG21 1 1
10 13335 1 1 18 THR HG22 H -16.580 10.901 -2.258 1.00 . A A . 18 THR HG22 1 1
10 13336 1 1 18 THR HG23 H -16.682 9.434 -1.286 1.00 . A A . 18 THR HG23 1 1
10 13337 1 1 18 THR N N -13.309 7.702 -2.453 1.00 . A A . 18 THR N 1 1
10 13338 1 1 18 THR O O -15.217 7.349 -4.685 1.00 . A A . 18 THR O 1 1
10 13339 1 1 18 THR OG1 O -14.120 10.265 -1.814 1.00 . A A . 18 THR OG1 1 1
10 13340 1 1 19 LEU C C -17.677 6.374 -5.168 1.00 . A A . 19 LEU C 1 1
10 13341 1 1 19 LEU CA C -17.198 5.543 -3.981 1.00 . A A . 19 LEU CA 1 1
10 13342 1 1 19 LEU CB C -18.396 4.928 -3.257 1.00 . A A . 19 LEU CB 1 1
10 13343 1 1 19 LEU CD1 C -17.748 2.514 -3.446 1.00 . A A . 19 LEU CD1 1 1
10 13344 1 1 19 LEU CD2 C -17.027 3.847 -1.457 1.00 . A A . 19 LEU CD2 1 1
10 13345 1 1 19 LEU CG C -18.125 3.634 -2.489 1.00 . A A . 19 LEU CG 1 1
10 13346 1 1 19 LEU H H -16.579 6.281 -2.096 1.00 . A A . 19 LEU H 1 1
10 13347 1 1 19 LEU HA H -16.562 4.750 -4.346 1.00 . A A . 19 LEU HA 1 1
10 13348 1 1 19 LEU HB2 H -18.768 5.657 -2.554 1.00 . A A . 19 LEU HB2 1 1
10 13349 1 1 19 LEU HB3 H -19.158 4.722 -3.996 1.00 . A A . 19 LEU HB3 1 1
10 13350 1 1 19 LEU HD11 H -17.566 1.609 -2.887 1.00 . A A . 19 LEU HD11 1 1
10 13351 1 1 19 LEU HD12 H -16.856 2.788 -3.989 1.00 . A A . 19 LEU HD12 1 1
10 13352 1 1 19 LEU HD13 H -18.557 2.350 -4.144 1.00 . A A . 19 LEU HD13 1 1
10 13353 1 1 19 LEU HD21 H -16.223 4.417 -1.899 1.00 . A A . 19 LEU HD21 1 1
10 13354 1 1 19 LEU HD22 H -16.652 2.889 -1.128 1.00 . A A . 19 LEU HD22 1 1
10 13355 1 1 19 LEU HD23 H -17.428 4.385 -0.611 1.00 . A A . 19 LEU HD23 1 1
10 13356 1 1 19 LEU HG H -19.024 3.338 -1.966 1.00 . A A . 19 LEU HG 1 1
10 13357 1 1 19 LEU N N -16.414 6.357 -3.059 1.00 . A A . 19 LEU N 1 1
10 13358 1 1 19 LEU O O -17.768 7.600 -5.102 1.00 . A A . 19 LEU O 1 1
10 13359 1 1 20 PRO C C -16.441 3.754 -6.369 1.00 . A A . 20 PRO C 1 1
10 13360 1 1 20 PRO CA C -17.889 4.232 -6.368 1.00 . A A . 20 PRO CA 1 1
10 13361 1 1 20 PRO CB C -18.559 3.910 -7.706 1.00 . A A . 20 PRO CB 1 1
10 13362 1 1 20 PRO CD C -18.478 6.293 -7.532 1.00 . A A . 20 PRO CD 1 1
10 13363 1 1 20 PRO CG C -18.413 5.154 -8.512 1.00 . A A . 20 PRO CG 1 1
10 13364 1 1 20 PRO HA H -18.426 3.746 -5.567 1.00 . A A . 20 PRO HA 1 1
10 13365 1 1 20 PRO HB2 H -18.056 3.075 -8.172 1.00 . A A . 20 PRO HB2 1 1
10 13366 1 1 20 PRO HB3 H -19.598 3.666 -7.542 1.00 . A A . 20 PRO HB3 1 1
10 13367 1 1 20 PRO HD2 H -17.832 7.099 -7.848 1.00 . A A . 20 PRO HD2 1 1
10 13368 1 1 20 PRO HD3 H -19.494 6.641 -7.425 1.00 . A A . 20 PRO HD3 1 1
10 13369 1 1 20 PRO HG2 H -17.461 5.152 -9.022 1.00 . A A . 20 PRO HG2 1 1
10 13370 1 1 20 PRO HG3 H -19.221 5.227 -9.224 1.00 . A A . 20 PRO HG3 1 1
10 13371 1 1 20 PRO N N -17.994 5.692 -6.278 1.00 . A A . 20 PRO N 1 1
10 13372 1 1 20 PRO O O -16.173 2.554 -6.319 1.00 . A A . 20 PRO O 1 1
10 13373 1 1 21 VAL C C -13.751 3.364 -5.343 1.00 . A A . 21 VAL C 1 1
10 13374 1 1 21 VAL CA C -14.088 4.377 -6.432 1.00 . A A . 21 VAL CA 1 1
10 13375 1 1 21 VAL CB C -13.224 5.636 -6.232 1.00 . A A . 21 VAL CB 1 1
10 13376 1 1 21 VAL CG1 C -11.746 5.288 -6.319 1.00 . A A . 21 VAL CG1 1 1
10 13377 1 1 21 VAL CG2 C -13.591 6.701 -7.255 1.00 . A A . 21 VAL CG2 1 1
10 13378 1 1 21 VAL H H -15.785 5.641 -6.465 1.00 . A A . 21 VAL H 1 1
10 13379 1 1 21 VAL HA H -13.847 3.949 -7.395 1.00 . A A . 21 VAL HA 1 1
10 13380 1 1 21 VAL HB H -13.421 6.030 -5.246 1.00 . A A . 21 VAL HB 1 1
10 13381 1 1 21 VAL HG11 H -11.635 4.231 -6.509 1.00 . A A . 21 VAL HG11 1 1
10 13382 1 1 21 VAL HG12 H -11.290 5.849 -7.122 1.00 . A A . 21 VAL HG12 1 1
10 13383 1 1 21 VAL HG13 H -11.262 5.537 -5.386 1.00 . A A . 21 VAL HG13 1 1
10 13384 1 1 21 VAL HG21 H -14.294 7.394 -6.817 1.00 . A A . 21 VAL HG21 1 1
10 13385 1 1 21 VAL HG22 H -12.700 7.232 -7.554 1.00 . A A . 21 VAL HG22 1 1
10 13386 1 1 21 VAL HG23 H -14.038 6.232 -8.119 1.00 . A A . 21 VAL HG23 1 1
10 13387 1 1 21 VAL N N -15.509 4.701 -6.426 1.00 . A A . 21 VAL N 1 1
10 13388 1 1 21 VAL O O -13.566 3.725 -4.181 1.00 . A A . 21 VAL O 1 1
10 13389 1 1 22 ASP C C -12.022 0.375 -5.131 1.00 . A A . 22 ASP C 1 1
10 13390 1 1 22 ASP CA C -13.356 1.029 -4.784 1.00 . A A . 22 ASP CA 1 1
10 13391 1 1 22 ASP CB C -14.467 -0.022 -4.778 1.00 . A A . 22 ASP CB 1 1
10 13392 1 1 22 ASP CG C -14.704 -0.623 -6.150 1.00 . A A . 22 ASP CG 1 1
10 13393 1 1 22 ASP H H -13.830 1.870 -6.669 1.00 . A A . 22 ASP H 1 1
10 13394 1 1 22 ASP HA H -13.282 1.467 -3.801 1.00 . A A . 22 ASP HA 1 1
10 13395 1 1 22 ASP HB2 H -14.197 -0.818 -4.099 1.00 . A A . 22 ASP HB2 1 1
10 13396 1 1 22 ASP HB3 H -15.385 0.436 -4.442 1.00 . A A . 22 ASP HB3 1 1
10 13397 1 1 22 ASP N N -13.672 2.095 -5.728 1.00 . A A . 22 ASP N 1 1
10 13398 1 1 22 ASP O O -11.875 -0.844 -5.042 1.00 . A A . 22 ASP O 1 1
10 13399 1 1 22 ASP OD1 O -13.770 -1.250 -6.693 1.00 . A A . 22 ASP OD1 1 1
10 13400 1 1 22 ASP OD2 O -15.823 -0.466 -6.680 1.00 . A A . 22 ASP OD2 1 1
10 13401 1 1 23 SER C C -8.688 1.802 -5.802 1.00 . A A . 23 SER C 1 1
10 13402 1 1 23 SER CA C -9.732 0.694 -5.893 1.00 . A A . 23 SER CA 1 1
10 13403 1 1 23 SER CB C -9.756 0.115 -7.309 1.00 . A A . 23 SER CB 1 1
10 13404 1 1 23 SER H H -11.231 2.156 -5.578 1.00 . A A . 23 SER H 1 1
10 13405 1 1 23 SER HA H -9.470 -0.090 -5.198 1.00 . A A . 23 SER HA 1 1
10 13406 1 1 23 SER HB2 H -8.897 -0.523 -7.449 1.00 . A A . 23 SER HB2 1 1
10 13407 1 1 23 SER HB3 H -10.659 -0.463 -7.443 1.00 . A A . 23 SER HB3 1 1
10 13408 1 1 23 SER HG H -8.978 1.008 -8.869 1.00 . A A . 23 SER HG 1 1
10 13409 1 1 23 SER N N -11.053 1.193 -5.528 1.00 . A A . 23 SER N 1 1
10 13410 1 1 23 SER O O -8.927 2.934 -6.226 1.00 . A A . 23 SER O 1 1
10 13411 1 1 23 SER OG O -9.725 1.145 -8.282 1.00 . A A . 23 SER OG 1 1
10 13412 1 1 24 THR C C -5.097 1.804 -5.421 1.00 . A A . 24 THR C 1 1
10 13413 1 1 24 THR CA C -6.446 2.435 -5.098 1.00 . A A . 24 THR CA 1 1
10 13414 1 1 24 THR CB C -6.401 3.013 -3.671 1.00 . A A . 24 THR CB 1 1
10 13415 1 1 24 THR CG2 C -5.842 1.992 -2.691 1.00 . A A . 24 THR CG2 1 1
10 13416 1 1 24 THR H H -7.397 0.552 -4.927 1.00 . A A . 24 THR H 1 1
10 13417 1 1 24 THR HA H -6.627 3.247 -5.787 1.00 . A A . 24 THR HA 1 1
10 13418 1 1 24 THR HB H -7.407 3.266 -3.369 1.00 . A A . 24 THR HB 1 1
10 13419 1 1 24 THR HG1 H -5.230 4.318 -2.766 1.00 . A A . 24 THR HG1 1 1
10 13420 1 1 24 THR HG21 H -6.558 1.196 -2.555 1.00 . A A . 24 THR HG21 1 1
10 13421 1 1 24 THR HG22 H -5.652 2.471 -1.741 1.00 . A A . 24 THR HG22 1 1
10 13422 1 1 24 THR HG23 H -4.920 1.586 -3.080 1.00 . A A . 24 THR HG23 1 1
10 13423 1 1 24 THR N N -7.527 1.469 -5.246 1.00 . A A . 24 THR N 1 1
10 13424 1 1 24 THR O O -5.003 0.598 -5.655 1.00 . A A . 24 THR O 1 1
10 13425 1 1 24 THR OG1 O -5.594 4.196 -3.647 1.00 . A A . 24 THR OG1 1 1
10 13426 1 1 25 THR C C -1.741 2.488 -4.598 1.00 . A A . 25 THR C 1 1
10 13427 1 1 25 THR CA C -2.707 2.147 -5.727 1.00 . A A . 25 THR CA 1 1
10 13428 1 1 25 THR CB C -2.173 2.747 -7.042 1.00 . A A . 25 THR CB 1 1
10 13429 1 1 25 THR CG2 C -2.995 2.266 -8.228 1.00 . A A . 25 THR CG2 1 1
10 13430 1 1 25 THR H H -4.190 3.576 -5.238 1.00 . A A . 25 THR H 1 1
10 13431 1 1 25 THR HA H -2.751 1.073 -5.838 1.00 . A A . 25 THR HA 1 1
10 13432 1 1 25 THR HB H -1.150 2.425 -7.177 1.00 . A A . 25 THR HB 1 1
10 13433 1 1 25 THR HG1 H -1.786 4.472 -6.168 1.00 . A A . 25 THR HG1 1 1
10 13434 1 1 25 THR HG21 H -2.453 2.458 -9.142 1.00 . A A . 25 THR HG21 1 1
10 13435 1 1 25 THR HG22 H -3.937 2.794 -8.251 1.00 . A A . 25 THR HG22 1 1
10 13436 1 1 25 THR HG23 H -3.178 1.206 -8.134 1.00 . A A . 25 THR HG23 1 1
10 13437 1 1 25 THR N N -4.051 2.625 -5.432 1.00 . A A . 25 THR N 1 1
10 13438 1 1 25 THR O O -1.637 3.644 -4.185 1.00 . A A . 25 THR O 1 1
10 13439 1 1 25 THR OG1 O -2.208 4.177 -6.978 1.00 . A A . 25 THR OG1 1 1
10 13440 1 1 26 LEU C C 1.353 1.565 -3.534 1.00 . A A . 26 LEU C 1 1
10 13441 1 1 26 LEU CA C -0.079 1.671 -3.019 1.00 . A A . 26 LEU CA 1 1
10 13442 1 1 26 LEU CB C -0.313 0.639 -1.914 1.00 . A A . 26 LEU CB 1 1
10 13443 1 1 26 LEU CD1 C -1.959 -0.805 -0.695 1.00 . A A . 26 LEU CD1 1 1
10 13444 1 1 26 LEU CD2 C -2.055 1.681 -0.444 1.00 . A A . 26 LEU CD2 1 1
10 13445 1 1 26 LEU CG C -1.745 0.531 -1.389 1.00 . A A . 26 LEU CG 1 1
10 13446 1 1 26 LEU H H -1.164 0.579 -4.471 1.00 . A A . 26 LEU H 1 1
10 13447 1 1 26 LEU HA H -0.231 2.660 -2.615 1.00 . A A . 26 LEU HA 1 1
10 13448 1 1 26 LEU HB2 H -0.028 -0.328 -2.299 1.00 . A A . 26 LEU HB2 1 1
10 13449 1 1 26 LEU HB3 H 0.327 0.896 -1.082 1.00 . A A . 26 LEU HB3 1 1
10 13450 1 1 26 LEU HD11 H -2.980 -0.873 -0.351 1.00 . A A . 26 LEU HD11 1 1
10 13451 1 1 26 LEU HD12 H -1.289 -0.884 0.149 1.00 . A A . 26 LEU HD12 1 1
10 13452 1 1 26 LEU HD13 H -1.758 -1.608 -1.389 1.00 . A A . 26 LEU HD13 1 1
10 13453 1 1 26 LEU HD21 H -1.981 1.338 0.577 1.00 . A A . 26 LEU HD21 1 1
10 13454 1 1 26 LEU HD22 H -3.056 2.041 -0.631 1.00 . A A . 26 LEU HD22 1 1
10 13455 1 1 26 LEU HD23 H -1.349 2.482 -0.607 1.00 . A A . 26 LEU HD23 1 1
10 13456 1 1 26 LEU HG H -2.432 0.587 -2.223 1.00 . A A . 26 LEU HG 1 1
10 13457 1 1 26 LEU N N -1.037 1.477 -4.102 1.00 . A A . 26 LEU N 1 1
10 13458 1 1 26 LEU O O 1.946 0.486 -3.533 1.00 . A A . 26 LEU O 1 1
10 13459 1 1 27 ASP C C 4.260 3.046 -3.373 1.00 . A A . 27 ASP C 1 1
10 13460 1 1 27 ASP CA C 3.267 2.727 -4.487 1.00 . A A . 27 ASP CA 1 1
10 13461 1 1 27 ASP CB C 3.386 3.764 -5.605 1.00 . A A . 27 ASP CB 1 1
10 13462 1 1 27 ASP CG C 3.512 5.178 -5.073 1.00 . A A . 27 ASP CG 1 1
10 13463 1 1 27 ASP H H 1.380 3.521 -3.948 1.00 . A A . 27 ASP H 1 1
10 13464 1 1 27 ASP HA H 3.496 1.751 -4.888 1.00 . A A . 27 ASP HA 1 1
10 13465 1 1 27 ASP HB2 H 4.261 3.544 -6.200 1.00 . A A . 27 ASP HB2 1 1
10 13466 1 1 27 ASP HB3 H 2.508 3.711 -6.231 1.00 . A A . 27 ASP HB3 1 1
10 13467 1 1 27 ASP N N 1.903 2.692 -3.972 1.00 . A A . 27 ASP N 1 1
10 13468 1 1 27 ASP O O 4.061 3.980 -2.599 1.00 . A A . 27 ASP O 1 1
10 13469 1 1 27 ASP OD1 O 2.470 5.786 -4.751 1.00 . A A . 27 ASP OD1 1 1
10 13470 1 1 27 ASP OD2 O 4.653 5.677 -4.978 1.00 . A A . 27 ASP OD2 1 1
10 13471 1 1 28 GLY C C 7.717 2.705 -2.861 1.00 . A A . 28 GLY C 1 1
10 13472 1 1 28 GLY CA C 6.338 2.474 -2.277 1.00 . A A . 28 GLY CA 1 1
10 13473 1 1 28 GLY H H 5.437 1.530 -3.944 1.00 . A A . 28 GLY H 1 1
10 13474 1 1 28 GLY HA2 H 6.059 3.333 -1.686 1.00 . A A . 28 GLY HA2 1 1
10 13475 1 1 28 GLY HA3 H 6.373 1.605 -1.635 1.00 . A A . 28 GLY HA3 1 1
10 13476 1 1 28 GLY N N 5.331 2.260 -3.299 1.00 . A A . 28 GLY N 1 1
10 13477 1 1 28 GLY O O 8.718 2.249 -2.309 1.00 . A A . 28 GLY O 1 1
10 13478 1 1 29 SER C C 9.867 4.691 -3.831 1.00 . A A . 29 SER C 1 1
10 13479 1 1 29 SER CA C 9.038 3.703 -4.646 1.00 . A A . 29 SER CA 1 1
10 13480 1 1 29 SER CB C 8.788 4.265 -6.048 1.00 . A A . 29 SER CB 1 1
10 13481 1 1 29 SER H H 6.938 3.753 -4.376 1.00 . A A . 29 SER H 1 1
10 13482 1 1 29 SER HA H 9.585 2.776 -4.732 1.00 . A A . 29 SER HA 1 1
10 13483 1 1 29 SER HB2 H 8.458 3.469 -6.698 1.00 . A A . 29 SER HB2 1 1
10 13484 1 1 29 SER HB3 H 8.025 5.028 -5.996 1.00 . A A . 29 SER HB3 1 1
10 13485 1 1 29 SER HG H 9.864 4.954 -7.533 1.00 . A A . 29 SER HG 1 1
10 13486 1 1 29 SER N N 7.771 3.416 -3.983 1.00 . A A . 29 SER N 1 1
10 13487 1 1 29 SER O O 11.093 4.723 -3.933 1.00 . A A . 29 SER O 1 1
10 13488 1 1 29 SER OG O 9.969 4.834 -6.586 1.00 . A A . 29 SER OG 1 1
10 13489 1 1 30 LYS C C 10.180 5.906 -0.810 1.00 . A A . 30 LYS C 1 1
10 13490 1 1 30 LYS CA C 9.858 6.484 -2.185 1.00 . A A . 30 LYS CA 1 1
10 13491 1 1 30 LYS CB C 8.985 7.732 -2.034 1.00 . A A . 30 LYS CB 1 1
10 13492 1 1 30 LYS CD C 8.447 9.995 -2.981 1.00 . A A . 30 LYS CD 1 1
10 13493 1 1 30 LYS CE C 8.850 10.970 -4.076 1.00 . A A . 30 LYS CE 1 1
10 13494 1 1 30 LYS CG C 8.921 8.585 -3.289 1.00 . A A . 30 LYS CG 1 1
10 13495 1 1 30 LYS H H 8.210 5.422 -2.983 1.00 . A A . 30 LYS H 1 1
10 13496 1 1 30 LYS HA H 10.782 6.758 -2.672 1.00 . A A . 30 LYS HA 1 1
10 13497 1 1 30 LYS HB2 H 7.981 7.425 -1.780 1.00 . A A . 30 LYS HB2 1 1
10 13498 1 1 30 LYS HB3 H 9.380 8.338 -1.231 1.00 . A A . 30 LYS HB3 1 1
10 13499 1 1 30 LYS HD2 H 7.370 9.993 -2.895 1.00 . A A . 30 LYS HD2 1 1
10 13500 1 1 30 LYS HD3 H 8.883 10.316 -2.046 1.00 . A A . 30 LYS HD3 1 1
10 13501 1 1 30 LYS HE2 H 8.528 10.576 -5.027 1.00 . A A . 30 LYS HE2 1 1
10 13502 1 1 30 LYS HE3 H 8.363 11.917 -3.894 1.00 . A A . 30 LYS HE3 1 1
10 13503 1 1 30 LYS HG2 H 9.906 8.636 -3.729 1.00 . A A . 30 LYS HG2 1 1
10 13504 1 1 30 LYS HG3 H 8.235 8.129 -3.989 1.00 . A A . 30 LYS HG3 1 1
10 13505 1 1 30 LYS HZ1 H 10.564 11.892 -4.835 1.00 . A A . 30 LYS HZ1 1 1
10 13506 1 1 30 LYS HZ2 H 10.807 10.292 -4.343 1.00 . A A . 30 LYS HZ2 1 1
10 13507 1 1 30 LYS HZ3 H 10.660 11.519 -3.188 1.00 . A A . 30 LYS HZ3 1 1
10 13508 1 1 30 LYS N N 9.187 5.495 -3.020 1.00 . A A . 30 LYS N 1 1
10 13509 1 1 30 LYS NZ N 10.324 11.184 -4.113 1.00 . A A . 30 LYS NZ 1 1
10 13510 1 1 30 LYS O O 9.918 6.536 0.215 1.00 . A A . 30 LYS O 1 1
10 13511 1 1 31 SER C C 12.523 4.411 0.880 1.00 . A A . 31 SER C 1 1
10 13512 1 1 31 SER CA C 11.105 4.043 0.453 1.00 . A A . 31 SER CA 1 1
10 13513 1 1 31 SER CB C 10.984 2.525 0.302 1.00 . A A . 31 SER CB 1 1
10 13514 1 1 31 SER H H 10.933 4.254 -1.647 1.00 . A A . 31 SER H 1 1
10 13515 1 1 31 SER HA H 10.415 4.376 1.213 1.00 . A A . 31 SER HA 1 1
10 13516 1 1 31 SER HB2 H 11.291 2.239 -0.693 1.00 . A A . 31 SER HB2 1 1
10 13517 1 1 31 SER HB3 H 11.622 2.042 1.028 1.00 . A A . 31 SER HB3 1 1
10 13518 1 1 31 SER HG H 9.051 2.661 0.014 1.00 . A A . 31 SER HG 1 1
10 13519 1 1 31 SER N N 10.750 4.706 -0.796 1.00 . A A . 31 SER N 1 1
10 13520 1 1 31 SER O O 12.760 4.785 2.028 1.00 . A A . 31 SER O 1 1
10 13521 1 1 31 SER OG O 9.649 2.097 0.509 1.00 . A A . 31 SER OG 1 1
10 13522 1 1 32 SER C C 15.405 5.609 -0.800 1.00 . A A . 32 SER C 1 1
10 13523 1 1 32 SER CA C 14.858 4.620 0.224 1.00 . A A . 32 SER CA 1 1
10 13524 1 1 32 SER CB C 15.703 3.345 0.222 1.00 . A A . 32 SER CB 1 1
10 13525 1 1 32 SER H H 13.211 3.999 -0.952 1.00 . A A . 32 SER H 1 1
10 13526 1 1 32 SER HA H 14.906 5.072 1.204 1.00 . A A . 32 SER HA 1 1
10 13527 1 1 32 SER HB2 H 16.635 3.533 0.733 1.00 . A A . 32 SER HB2 1 1
10 13528 1 1 32 SER HB3 H 15.165 2.559 0.731 1.00 . A A . 32 SER HB3 1 1
10 13529 1 1 32 SER HG H 15.165 2.836 -1.592 1.00 . A A . 32 SER HG 1 1
10 13530 1 1 32 SER N N 13.462 4.302 -0.054 1.00 . A A . 32 SER N 1 1
10 13531 1 1 32 SER O O 14.860 5.751 -1.895 1.00 . A A . 32 SER O 1 1
10 13532 1 1 32 SER OG O 15.985 2.923 -1.101 1.00 . A A . 32 SER OG 1 1
10 13533 1 1 33 ASP C C 18.503 6.805 -1.744 1.00 . A A . 33 ASP C 1 1
10 13534 1 1 33 ASP CA C 17.110 7.265 -1.324 1.00 . A A . 33 ASP CA 1 1
10 13535 1 1 33 ASP CB C 17.195 8.629 -0.638 1.00 . A A . 33 ASP CB 1 1
10 13536 1 1 33 ASP CG C 17.801 9.691 -1.534 1.00 . A A . 33 ASP CG 1 1
10 13537 1 1 33 ASP H H 16.876 6.131 0.449 1.00 . A A . 33 ASP H 1 1
10 13538 1 1 33 ASP HA H 16.493 7.353 -2.206 1.00 . A A . 33 ASP HA 1 1
10 13539 1 1 33 ASP HB2 H 16.201 8.946 -0.358 1.00 . A A . 33 ASP HB2 1 1
10 13540 1 1 33 ASP HB3 H 17.804 8.541 0.249 1.00 . A A . 33 ASP HB3 1 1
10 13541 1 1 33 ASP N N 16.487 6.289 -0.437 1.00 . A A . 33 ASP N 1 1
10 13542 1 1 33 ASP O O 18.768 6.599 -2.928 1.00 . A A . 33 ASP O 1 1
10 13543 1 1 33 ASP OD1 O 19.015 9.608 -1.816 1.00 . A A . 33 ASP OD1 1 1
10 13544 1 1 33 ASP OD2 O 17.061 10.605 -1.954 1.00 . A A . 33 ASP OD2 1 1
10 13545 1 1 34 ASP C C 20.835 4.691 -1.105 1.00 . A A . 34 ASP C 1 1
10 13546 1 1 34 ASP CA C 20.754 6.213 -1.034 1.00 . A A . 34 ASP CA 1 1
10 13547 1 1 34 ASP CB C 21.700 6.737 0.048 1.00 . A A . 34 ASP CB 1 1
10 13548 1 1 34 ASP CG C 22.169 8.151 -0.230 1.00 . A A . 34 ASP CG 1 1
10 13549 1 1 34 ASP H H 19.116 6.828 0.158 1.00 . A A . 34 ASP H 1 1
10 13550 1 1 34 ASP HA H 21.051 6.622 -1.988 1.00 . A A . 34 ASP HA 1 1
10 13551 1 1 34 ASP HB2 H 21.189 6.728 0.999 1.00 . A A . 34 ASP HB2 1 1
10 13552 1 1 34 ASP HB3 H 22.565 6.093 0.102 1.00 . A A . 34 ASP HB3 1 1
10 13553 1 1 34 ASP N N 19.388 6.648 -0.766 1.00 . A A . 34 ASP N 1 1
10 13554 1 1 34 ASP O O 21.379 4.134 -2.058 1.00 . A A . 34 ASP O 1 1
10 13555 1 1 34 ASP OD1 O 22.332 8.500 -1.418 1.00 . A A . 34 ASP OD1 1 1
10 13556 1 1 34 ASP OD2 O 22.376 8.910 0.741 1.00 . A A . 34 ASP OD2 1 1
10 13557 1 1 35 GLN C C 19.617 1.974 -1.260 1.00 . A A . 35 GLN C 1 1
10 13558 1 1 35 GLN CA C 20.307 2.569 -0.037 1.00 . A A . 35 GLN CA 1 1
10 13559 1 1 35 GLN CB C 19.622 2.078 1.240 1.00 . A A . 35 GLN CB 1 1
10 13560 1 1 35 GLN CD C 19.538 2.271 3.757 1.00 . A A . 35 GLN CD 1 1
10 13561 1 1 35 GLN CG C 20.386 2.419 2.509 1.00 . A A . 35 GLN CG 1 1
10 13562 1 1 35 GLN H H 19.875 4.527 0.641 1.00 . A A . 35 GLN H 1 1
10 13563 1 1 35 GLN HA H 21.337 2.248 -0.029 1.00 . A A . 35 GLN HA 1 1
10 13564 1 1 35 GLN HB2 H 18.642 2.525 1.303 1.00 . A A . 35 GLN HB2 1 1
10 13565 1 1 35 GLN HB3 H 19.517 1.004 1.187 1.00 . A A . 35 GLN HB3 1 1
10 13566 1 1 35 GLN HE21 H 20.835 0.967 4.513 1.00 . A A . 35 GLN HE21 1 1
10 13567 1 1 35 GLN HE22 H 19.463 1.320 5.501 1.00 . A A . 35 GLN HE22 1 1
10 13568 1 1 35 GLN HG2 H 21.237 1.759 2.591 1.00 . A A . 35 GLN HG2 1 1
10 13569 1 1 35 GLN HG3 H 20.729 3.441 2.444 1.00 . A A . 35 GLN HG3 1 1
10 13570 1 1 35 GLN N N 20.293 4.027 -0.090 1.00 . A A . 35 GLN N 1 1
10 13571 1 1 35 GLN NE2 N 19.990 1.434 4.684 1.00 . A A . 35 GLN NE2 1 1
10 13572 1 1 35 GLN O O 19.008 2.692 -2.054 1.00 . A A . 35 GLN O 1 1
10 13573 1 1 35 GLN OE1 O 18.489 2.902 3.887 1.00 . A A . 35 GLN OE1 1 1
10 13574 1 1 36 LYS C C 17.967 -0.941 -2.059 1.00 . A A . 36 LYS C 1 1
10 13575 1 1 36 LYS CA C 19.100 -0.037 -2.531 1.00 . A A . 36 LYS CA 1 1
10 13576 1 1 36 LYS CB C 20.147 -0.863 -3.282 1.00 . A A . 36 LYS CB 1 1
10 13577 1 1 36 LYS CD C 21.760 -0.770 -5.205 1.00 . A A . 36 LYS CD 1 1
10 13578 1 1 36 LYS CE C 22.815 -1.770 -4.761 1.00 . A A . 36 LYS CE 1 1
10 13579 1 1 36 LYS CG C 21.170 -0.020 -4.023 1.00 . A A . 36 LYS CG 1 1
10 13580 1 1 36 LYS H H 20.214 0.138 -0.739 1.00 . A A . 36 LYS H 1 1
10 13581 1 1 36 LYS HA H 18.695 0.708 -3.199 1.00 . A A . 36 LYS HA 1 1
10 13582 1 1 36 LYS HB2 H 20.671 -1.487 -2.573 1.00 . A A . 36 LYS HB2 1 1
10 13583 1 1 36 LYS HB3 H 19.643 -1.493 -4.000 1.00 . A A . 36 LYS HB3 1 1
10 13584 1 1 36 LYS HD2 H 20.969 -1.300 -5.715 1.00 . A A . 36 LYS HD2 1 1
10 13585 1 1 36 LYS HD3 H 22.213 -0.058 -5.882 1.00 . A A . 36 LYS HD3 1 1
10 13586 1 1 36 LYS HE2 H 23.472 -1.975 -5.592 1.00 . A A . 36 LYS HE2 1 1
10 13587 1 1 36 LYS HE3 H 23.384 -1.338 -3.951 1.00 . A A . 36 LYS HE3 1 1
10 13588 1 1 36 LYS HG2 H 20.691 0.879 -4.383 1.00 . A A . 36 LYS HG2 1 1
10 13589 1 1 36 LYS HG3 H 21.967 0.244 -3.341 1.00 . A A . 36 LYS HG3 1 1
10 13590 1 1 36 LYS HZ1 H 21.379 -2.854 -3.699 1.00 . A A . 36 LYS HZ1 1 1
10 13591 1 1 36 LYS HZ2 H 22.900 -3.594 -3.745 1.00 . A A . 36 LYS HZ2 1 1
10 13592 1 1 36 LYS HZ3 H 21.907 -3.618 -5.113 1.00 . A A . 36 LYS HZ3 1 1
10 13593 1 1 36 LYS N N 19.715 0.657 -1.406 1.00 . A A . 36 LYS N 1 1
10 13594 1 1 36 LYS NZ N 22.208 -3.048 -4.297 1.00 . A A . 36 LYS NZ 1 1
10 13595 1 1 36 LYS O O 17.833 -1.213 -0.865 1.00 . A A . 36 LYS O 1 1
10 13596 1 1 37 ILE C C 15.844 -3.347 -3.756 1.00 . A A . 37 ILE C 1 1
10 13597 1 1 37 ILE CA C 16.034 -2.282 -2.681 1.00 . A A . 37 ILE CA 1 1
10 13598 1 1 37 ILE CB C 14.724 -1.487 -2.525 1.00 . A A . 37 ILE CB 1 1
10 13599 1 1 37 ILE CD1 C 14.771 -0.894 -0.050 1.00 . A A . 37 ILE CD1 1 1
10 13600 1 1 37 ILE CG1 C 14.891 -0.390 -1.471 1.00 . A A . 37 ILE CG1 1 1
10 13601 1 1 37 ILE CG2 C 13.581 -2.418 -2.151 1.00 . A A . 37 ILE CG2 1 1
10 13602 1 1 37 ILE H H 17.312 -1.154 -3.935 1.00 . A A . 37 ILE H 1 1
10 13603 1 1 37 ILE HA H 16.251 -2.769 -1.742 1.00 . A A . 37 ILE HA 1 1
10 13604 1 1 37 ILE HB H 14.490 -1.032 -3.474 1.00 . A A . 37 ILE HB 1 1
10 13605 1 1 37 ILE HD11 H 13.849 -0.532 0.383 1.00 . A A . 37 ILE HD11 1 1
10 13606 1 1 37 ILE HD12 H 14.768 -1.974 -0.049 1.00 . A A . 37 ILE HD12 1 1
10 13607 1 1 37 ILE HD13 H 15.607 -0.535 0.532 1.00 . A A . 37 ILE HD13 1 1
10 13608 1 1 37 ILE HG12 H 15.865 0.061 -1.581 1.00 . A A . 37 ILE HG12 1 1
10 13609 1 1 37 ILE HG13 H 14.131 0.363 -1.623 1.00 . A A . 37 ILE HG13 1 1
10 13610 1 1 37 ILE HG21 H 12.780 -1.845 -1.707 1.00 . A A . 37 ILE HG21 1 1
10 13611 1 1 37 ILE HG22 H 13.218 -2.916 -3.037 1.00 . A A . 37 ILE HG22 1 1
10 13612 1 1 37 ILE HG23 H 13.932 -3.154 -1.443 1.00 . A A . 37 ILE HG23 1 1
10 13613 1 1 37 ILE N N 17.154 -1.406 -3.002 1.00 . A A . 37 ILE N 1 1
10 13614 1 1 37 ILE O O 15.666 -3.030 -4.933 1.00 . A A . 37 ILE O 1 1
10 13615 1 1 38 ILE C C 14.599 -6.657 -3.807 1.00 . A A . 38 ILE C 1 1
10 13616 1 1 38 ILE CA C 15.709 -5.721 -4.271 1.00 . A A . 38 ILE CA 1 1
10 13617 1 1 38 ILE CB C 17.012 -6.526 -4.431 1.00 . A A . 38 ILE CB 1 1
10 13618 1 1 38 ILE CD1 C 18.479 -8.141 -3.120 1.00 . A A . 38 ILE CD1 1 1
10 13619 1 1 38 ILE CG1 C 17.545 -6.953 -3.062 1.00 . A A . 38 ILE CG1 1 1
10 13620 1 1 38 ILE CG2 C 18.053 -5.707 -5.179 1.00 . A A . 38 ILE CG2 1 1
10 13621 1 1 38 ILE H H 16.026 -4.797 -2.393 1.00 . A A . 38 ILE H 1 1
10 13622 1 1 38 ILE HA H 15.442 -5.312 -5.235 1.00 . A A . 38 ILE HA 1 1
10 13623 1 1 38 ILE HB H 16.795 -7.407 -5.015 1.00 . A A . 38 ILE HB 1 1
10 13624 1 1 38 ILE HD11 H 18.941 -8.187 -4.096 1.00 . A A . 38 ILE HD11 1 1
10 13625 1 1 38 ILE HD12 H 19.245 -8.035 -2.366 1.00 . A A . 38 ILE HD12 1 1
10 13626 1 1 38 ILE HD13 H 17.921 -9.048 -2.943 1.00 . A A . 38 ILE HD13 1 1
10 13627 1 1 38 ILE HG12 H 18.083 -6.130 -2.620 1.00 . A A . 38 ILE HG12 1 1
10 13628 1 1 38 ILE HG13 H 16.712 -7.216 -2.426 1.00 . A A . 38 ILE HG13 1 1
10 13629 1 1 38 ILE HG21 H 17.735 -4.676 -5.224 1.00 . A A . 38 ILE HG21 1 1
10 13630 1 1 38 ILE HG22 H 18.999 -5.768 -4.662 1.00 . A A . 38 ILE HG22 1 1
10 13631 1 1 38 ILE HG23 H 18.165 -6.094 -6.181 1.00 . A A . 38 ILE HG23 1 1
10 13632 1 1 38 ILE N N 15.881 -4.609 -3.344 1.00 . A A . 38 ILE N 1 1
10 13633 1 1 38 ILE O O 14.602 -7.846 -4.127 1.00 . A A . 38 ILE O 1 1
10 13634 1 1 39 SER C C 11.323 -6.013 -2.268 1.00 . A A . 39 SER C 1 1
10 13635 1 1 39 SER CA C 12.533 -6.900 -2.543 1.00 . A A . 39 SER CA 1 1
10 13636 1 1 39 SER CB C 12.942 -7.635 -1.265 1.00 . A A . 39 SER CB 1 1
10 13637 1 1 39 SER H H 13.703 -5.159 -2.832 1.00 . A A . 39 SER H 1 1
10 13638 1 1 39 SER HA H 12.268 -7.627 -3.297 1.00 . A A . 39 SER HA 1 1
10 13639 1 1 39 SER HB2 H 13.951 -8.002 -1.370 1.00 . A A . 39 SER HB2 1 1
10 13640 1 1 39 SER HB3 H 12.892 -6.952 -0.429 1.00 . A A . 39 SER HB3 1 1
10 13641 1 1 39 SER HG H 12.459 -9.282 -0.319 1.00 . A A . 39 SER HG 1 1
10 13642 1 1 39 SER N N 13.650 -6.113 -3.053 1.00 . A A . 39 SER N 1 1
10 13643 1 1 39 SER O O 11.463 -4.874 -1.822 1.00 . A A . 39 SER O 1 1
10 13644 1 1 39 SER OG O 12.082 -8.732 -1.010 1.00 . A A . 39 SER OG 1 1
10 13645 1 1 40 TYR C C 7.753 -6.739 -1.964 1.00 . A A . 40 TYR C 1 1
10 13646 1 1 40 TYR CA C 8.900 -5.799 -2.324 1.00 . A A . 40 TYR CA 1 1
10 13647 1 1 40 TYR CB C 8.541 -4.994 -3.573 1.00 . A A . 40 TYR CB 1 1
10 13648 1 1 40 TYR CD1 C 9.223 -2.668 -2.863 1.00 . A A . 40 TYR CD1 1 1
10 13649 1 1 40 TYR CD2 C 10.282 -3.616 -4.777 1.00 . A A . 40 TYR CD2 1 1
10 13650 1 1 40 TYR CE1 C 9.973 -1.517 -3.013 1.00 . A A . 40 TYR CE1 1 1
10 13651 1 1 40 TYR CE2 C 11.037 -2.470 -4.933 1.00 . A A . 40 TYR CE2 1 1
10 13652 1 1 40 TYR CG C 9.364 -3.736 -3.741 1.00 . A A . 40 TYR CG 1 1
10 13653 1 1 40 TYR CZ C 10.878 -1.423 -4.048 1.00 . A A . 40 TYR CZ 1 1
10 13654 1 1 40 TYR H H 10.088 -7.455 -2.893 1.00 . A A . 40 TYR H 1 1
10 13655 1 1 40 TYR HA H 9.062 -5.117 -1.502 1.00 . A A . 40 TYR HA 1 1
10 13656 1 1 40 TYR HB2 H 8.695 -5.609 -4.446 1.00 . A A . 40 TYR HB2 1 1
10 13657 1 1 40 TYR HB3 H 7.501 -4.705 -3.521 1.00 . A A . 40 TYR HB3 1 1
10 13658 1 1 40 TYR HD1 H 8.513 -2.745 -2.053 1.00 . A A . 40 TYR HD1 1 1
10 13659 1 1 40 TYR HD2 H 10.403 -4.438 -5.468 1.00 . A A . 40 TYR HD2 1 1
10 13660 1 1 40 TYR HE1 H 9.849 -0.698 -2.320 1.00 . A A . 40 TYR HE1 1 1
10 13661 1 1 40 TYR HE2 H 11.746 -2.395 -5.744 1.00 . A A . 40 TYR HE2 1 1
10 13662 1 1 40 TYR HH H 12.521 -0.438 -3.889 1.00 . A A . 40 TYR HH 1 1
10 13663 1 1 40 TYR N N 10.135 -6.543 -2.539 1.00 . A A . 40 TYR N 1 1
10 13664 1 1 40 TYR O O 7.538 -7.756 -2.626 1.00 . A A . 40 TYR O 1 1
10 13665 1 1 40 TYR OH O 11.627 -0.279 -4.201 1.00 . A A . 40 TYR OH 1 1
10 13666 1 1 41 LEU C C 4.768 -6.325 0.072 1.00 . A A . 41 LEU C 1 1
10 13667 1 1 41 LEU CA C 5.895 -7.204 -0.463 1.00 . A A . 41 LEU CA 1 1
10 13668 1 1 41 LEU CB C 6.347 -8.186 0.619 1.00 . A A . 41 LEU CB 1 1
10 13669 1 1 41 LEU CD1 C 5.089 -10.142 -0.316 1.00 . A A . 41 LEU CD1 1 1
10 13670 1 1 41 LEU CD2 C 5.949 -10.218 2.032 1.00 . A A . 41 LEU CD2 1 1
10 13671 1 1 41 LEU CG C 5.382 -9.329 0.935 1.00 . A A . 41 LEU CG 1 1
10 13672 1 1 41 LEU H H 7.241 -5.572 -0.425 1.00 . A A . 41 LEU H 1 1
10 13673 1 1 41 LEU HA H 5.528 -7.761 -1.312 1.00 . A A . 41 LEU HA 1 1
10 13674 1 1 41 LEU HB2 H 7.282 -8.622 0.300 1.00 . A A . 41 LEU HB2 1 1
10 13675 1 1 41 LEU HB3 H 6.507 -7.624 1.529 1.00 . A A . 41 LEU HB3 1 1
10 13676 1 1 41 LEU HD11 H 5.110 -11.194 -0.074 1.00 . A A . 41 LEU HD11 1 1
10 13677 1 1 41 LEU HD12 H 5.837 -9.930 -1.066 1.00 . A A . 41 LEU HD12 1 1
10 13678 1 1 41 LEU HD13 H 4.113 -9.879 -0.696 1.00 . A A . 41 LEU HD13 1 1
10 13679 1 1 41 LEU HD21 H 6.469 -11.053 1.585 1.00 . A A . 41 LEU HD21 1 1
10 13680 1 1 41 LEU HD22 H 5.143 -10.585 2.650 1.00 . A A . 41 LEU HD22 1 1
10 13681 1 1 41 LEU HD23 H 6.637 -9.647 2.639 1.00 . A A . 41 LEU HD23 1 1
10 13682 1 1 41 LEU HG H 4.448 -8.914 1.289 1.00 . A A . 41 LEU HG 1 1
10 13683 1 1 41 LEU N N 7.021 -6.393 -0.912 1.00 . A A . 41 LEU N 1 1
10 13684 1 1 41 LEU O O 5.015 -5.337 0.763 1.00 . A A . 41 LEU O 1 1
10 13685 1 1 42 TRP C C 1.321 -6.865 0.803 1.00 . A A . 42 TRP C 1 1
10 13686 1 1 42 TRP CA C 2.370 -5.938 0.198 1.00 . A A . 42 TRP CA 1 1
10 13687 1 1 42 TRP CB C 1.763 -5.154 -0.967 1.00 . A A . 42 TRP CB 1 1
10 13688 1 1 42 TRP CD1 C 3.499 -3.676 -2.139 1.00 . A A . 42 TRP CD1 1 1
10 13689 1 1 42 TRP CD2 C 2.225 -2.594 -0.648 1.00 . A A . 42 TRP CD2 1 1
10 13690 1 1 42 TRP CE2 C 3.130 -1.676 -1.216 1.00 . A A . 42 TRP CE2 1 1
10 13691 1 1 42 TRP CE3 C 1.321 -2.140 0.317 1.00 . A A . 42 TRP CE3 1 1
10 13692 1 1 42 TRP CG C 2.477 -3.867 -1.253 1.00 . A A . 42 TRP CG 1 1
10 13693 1 1 42 TRP CH2 C 2.260 0.084 0.098 1.00 . A A . 42 TRP CH2 1 1
10 13694 1 1 42 TRP CZ2 C 3.156 -0.333 -0.849 1.00 . A A . 42 TRP CZ2 1 1
10 13695 1 1 42 TRP CZ3 C 1.348 -0.807 0.680 1.00 . A A . 42 TRP CZ3 1 1
10 13696 1 1 42 TRP H H 3.402 -7.490 -0.807 1.00 . A A . 42 TRP H 1 1
10 13697 1 1 42 TRP HA H 2.699 -5.242 0.955 1.00 . A A . 42 TRP HA 1 1
10 13698 1 1 42 TRP HB2 H 1.800 -5.760 -1.860 1.00 . A A . 42 TRP HB2 1 1
10 13699 1 1 42 TRP HB3 H 0.734 -4.920 -0.737 1.00 . A A . 42 TRP HB3 1 1
10 13700 1 1 42 TRP HD1 H 3.923 -4.454 -2.755 1.00 . A A . 42 TRP HD1 1 1
10 13701 1 1 42 TRP HE1 H 4.611 -1.975 -2.670 1.00 . A A . 42 TRP HE1 1 1
10 13702 1 1 42 TRP HE3 H 0.611 -2.812 0.776 1.00 . A A . 42 TRP HE3 1 1
10 13703 1 1 42 TRP HH2 H 2.245 1.116 0.412 1.00 . A A . 42 TRP HH2 1 1
10 13704 1 1 42 TRP HZ2 H 3.851 0.366 -1.289 1.00 . A A . 42 TRP HZ2 1 1
10 13705 1 1 42 TRP HZ3 H 0.658 -0.439 1.424 1.00 . A A . 42 TRP HZ3 1 1
10 13706 1 1 42 TRP N N 3.534 -6.692 -0.252 1.00 . A A . 42 TRP N 1 1
10 13707 1 1 42 TRP NE1 N 3.896 -2.360 -2.122 1.00 . A A . 42 TRP NE1 1 1
10 13708 1 1 42 TRP O O 0.842 -7.787 0.145 1.00 . A A . 42 TRP O 1 1
10 13709 1 1 43 GLU C C -0.878 -6.568 3.680 1.00 . A A . 43 GLU C 1 1
10 13710 1 1 43 GLU CA C -0.023 -7.426 2.753 1.00 . A A . 43 GLU CA 1 1
10 13711 1 1 43 GLU CB C 0.664 -8.534 3.554 1.00 . A A . 43 GLU CB 1 1
10 13712 1 1 43 GLU CD C 1.682 -10.841 3.406 1.00 . A A . 43 GLU CD 1 1
10 13713 1 1 43 GLU CG C 1.422 -9.529 2.692 1.00 . A A . 43 GLU CG 1 1
10 13714 1 1 43 GLU H H 1.387 -5.862 2.532 1.00 . A A . 43 GLU H 1 1
10 13715 1 1 43 GLU HA H -0.661 -7.876 2.008 1.00 . A A . 43 GLU HA 1 1
10 13716 1 1 43 GLU HB2 H 1.361 -8.083 4.245 1.00 . A A . 43 GLU HB2 1 1
10 13717 1 1 43 GLU HB3 H -0.086 -9.073 4.114 1.00 . A A . 43 GLU HB3 1 1
10 13718 1 1 43 GLU HG2 H 0.843 -9.730 1.803 1.00 . A A . 43 GLU HG2 1 1
10 13719 1 1 43 GLU HG3 H 2.370 -9.094 2.411 1.00 . A A . 43 GLU HG3 1 1
10 13720 1 1 43 GLU N N 0.969 -6.612 2.060 1.00 . A A . 43 GLU N 1 1
10 13721 1 1 43 GLU O O -0.383 -5.639 4.319 1.00 . A A . 43 GLU O 1 1
10 13722 1 1 43 GLU OE1 O 1.694 -10.845 4.655 1.00 . A A . 43 GLU OE1 1 1
10 13723 1 1 43 GLU OE2 O 1.874 -11.864 2.716 1.00 . A A . 43 GLU OE2 1 1
10 13724 1 1 44 LYS C C -3.033 -6.649 6.036 1.00 . A A . 44 LYS C 1 1
10 13725 1 1 44 LYS CA C -3.093 -6.146 4.597 1.00 . A A . 44 LYS CA 1 1
10 13726 1 1 44 LYS CB C -4.521 -6.273 4.060 1.00 . A A . 44 LYS CB 1 1
10 13727 1 1 44 LYS CD C -6.932 -5.643 4.378 1.00 . A A . 44 LYS CD 1 1
10 13728 1 1 44 LYS CE C -7.694 -6.955 4.265 1.00 . A A . 44 LYS CE 1 1
10 13729 1 1 44 LYS CG C -5.585 -5.838 5.053 1.00 . A A . 44 LYS CG 1 1
10 13730 1 1 44 LYS H H -2.503 -7.637 3.215 1.00 . A A . 44 LYS H 1 1
10 13731 1 1 44 LYS HA H -2.802 -5.106 4.580 1.00 . A A . 44 LYS HA 1 1
10 13732 1 1 44 LYS HB2 H -4.615 -5.663 3.174 1.00 . A A . 44 LYS HB2 1 1
10 13733 1 1 44 LYS HB3 H -4.704 -7.305 3.798 1.00 . A A . 44 LYS HB3 1 1
10 13734 1 1 44 LYS HD2 H -7.519 -4.948 4.959 1.00 . A A . 44 LYS HD2 1 1
10 13735 1 1 44 LYS HD3 H -6.773 -5.242 3.386 1.00 . A A . 44 LYS HD3 1 1
10 13736 1 1 44 LYS HE2 H -6.983 -7.762 4.180 1.00 . A A . 44 LYS HE2 1 1
10 13737 1 1 44 LYS HE3 H -8.287 -7.089 5.157 1.00 . A A . 44 LYS HE3 1 1
10 13738 1 1 44 LYS HG2 H -5.684 -6.595 5.817 1.00 . A A . 44 LYS HG2 1 1
10 13739 1 1 44 LYS HG3 H -5.282 -4.905 5.507 1.00 . A A . 44 LYS HG3 1 1
10 13740 1 1 44 LYS HZ1 H -8.568 -7.910 2.625 1.00 . A A . 44 LYS HZ1 1 1
10 13741 1 1 44 LYS HZ2 H -8.287 -6.258 2.387 1.00 . A A . 44 LYS HZ2 1 1
10 13742 1 1 44 LYS HZ3 H -9.570 -6.766 3.366 1.00 . A A . 44 LYS HZ3 1 1
10 13743 1 1 44 LYS N N -2.167 -6.885 3.748 1.00 . A A . 44 LYS N 1 1
10 13744 1 1 44 LYS NZ N -8.593 -6.974 3.078 1.00 . A A . 44 LYS NZ 1 1
10 13745 1 1 44 LYS O O -3.466 -7.763 6.334 1.00 . A A . 44 LYS O 1 1
10 13746 1 1 45 THR C C -3.739 -6.154 9.022 1.00 . A A . 45 THR C 1 1
10 13747 1 1 45 THR CA C -2.380 -6.181 8.333 1.00 . A A . 45 THR CA 1 1
10 13748 1 1 45 THR CB C -1.420 -5.234 9.079 1.00 . A A . 45 THR CB 1 1
10 13749 1 1 45 THR CG2 C 0.000 -5.779 9.063 1.00 . A A . 45 THR CG2 1 1
10 13750 1 1 45 THR H H -2.169 -4.946 6.627 1.00 . A A . 45 THR H 1 1
10 13751 1 1 45 THR HA H -1.979 -7.183 8.389 1.00 . A A . 45 THR HA 1 1
10 13752 1 1 45 THR HB H -1.747 -5.151 10.106 1.00 . A A . 45 THR HB 1 1
10 13753 1 1 45 THR HG1 H -0.812 -3.907 7.753 1.00 . A A . 45 THR HG1 1 1
10 13754 1 1 45 THR HG21 H 0.545 -5.338 8.242 1.00 . A A . 45 THR HG21 1 1
10 13755 1 1 45 THR HG22 H -0.028 -6.852 8.941 1.00 . A A . 45 THR HG22 1 1
10 13756 1 1 45 THR HG23 H 0.490 -5.535 9.993 1.00 . A A . 45 THR HG23 1 1
10 13757 1 1 45 THR N N -2.496 -5.820 6.926 1.00 . A A . 45 THR N 1 1
10 13758 1 1 45 THR O O -4.118 -7.105 9.705 1.00 . A A . 45 THR O 1 1
10 13759 1 1 45 THR OG1 O -1.445 -3.936 8.474 1.00 . A A . 45 THR OG1 1 1
10 13760 1 1 46 GLN C C -6.819 -4.487 8.400 1.00 . A A . 46 GLN C 1 1
10 13761 1 1 46 GLN CA C -5.788 -4.909 9.441 1.00 . A A . 46 GLN CA 1 1
10 13762 1 1 46 GLN CB C -5.739 -3.882 10.574 1.00 . A A . 46 GLN CB 1 1
10 13763 1 1 46 GLN CD C -5.115 -3.446 12.983 1.00 . A A . 46 GLN CD 1 1
10 13764 1 1 46 GLN CG C -5.442 -4.491 11.935 1.00 . A A . 46 GLN CG 1 1
10 13765 1 1 46 GLN H H -4.113 -4.335 8.282 1.00 . A A . 46 GLN H 1 1
10 13766 1 1 46 GLN HA H -6.077 -5.867 9.848 1.00 . A A . 46 GLN HA 1 1
10 13767 1 1 46 GLN HB2 H -4.972 -3.156 10.353 1.00 . A A . 46 GLN HB2 1 1
10 13768 1 1 46 GLN HB3 H -6.694 -3.380 10.629 1.00 . A A . 46 GLN HB3 1 1
10 13769 1 1 46 GLN HE21 H -3.253 -4.129 13.119 1.00 . A A . 46 GLN HE21 1 1
10 13770 1 1 46 GLN HE22 H -3.639 -2.792 14.142 1.00 . A A . 46 GLN HE22 1 1
10 13771 1 1 46 GLN HG2 H -6.307 -5.049 12.262 1.00 . A A . 46 GLN HG2 1 1
10 13772 1 1 46 GLN HG3 H -4.600 -5.160 11.839 1.00 . A A . 46 GLN HG3 1 1
10 13773 1 1 46 GLN N N -4.469 -5.059 8.837 1.00 . A A . 46 GLN N 1 1
10 13774 1 1 46 GLN NE2 N -3.878 -3.457 13.464 1.00 . A A . 46 GLN NE2 1 1
10 13775 1 1 46 GLN O O -6.469 -4.114 7.281 1.00 . A A . 46 GLN O 1 1
10 13776 1 1 46 GLN OE1 O -5.966 -2.638 13.357 1.00 . A A . 46 GLN OE1 1 1
10 13777 1 1 47 GLY C C -10.044 -5.340 7.491 1.00 . A A . 47 GLY C 1 1
10 13778 1 1 47 GLY CA C -9.156 -4.170 7.863 1.00 . A A . 47 GLY CA 1 1
10 13779 1 1 47 GLY H H -8.313 -4.854 9.681 1.00 . A A . 47 GLY H 1 1
10 13780 1 1 47 GLY HA2 H -9.760 -3.406 8.329 1.00 . A A . 47 GLY HA2 1 1
10 13781 1 1 47 GLY HA3 H -8.715 -3.768 6.963 1.00 . A A . 47 GLY HA3 1 1
10 13782 1 1 47 GLY N N -8.093 -4.549 8.776 1.00 . A A . 47 GLY N 1 1
10 13783 1 1 47 GLY O O -9.709 -6.502 7.725 1.00 . A A . 47 GLY O 1 1
10 13784 1 1 48 PRO C C -11.673 -6.883 5.300 1.00 . A A . 48 PRO C 1 1
10 13785 1 1 48 PRO CA C -12.174 -6.061 6.483 1.00 . A A . 48 PRO CA 1 1
10 13786 1 1 48 PRO CB C -13.406 -5.245 6.084 1.00 . A A . 48 PRO CB 1 1
10 13787 1 1 48 PRO CD C -11.675 -3.676 6.590 1.00 . A A . 48 PRO CD 1 1
10 13788 1 1 48 PRO CG C -12.869 -3.908 5.706 1.00 . A A . 48 PRO CG 1 1
10 13789 1 1 48 PRO HA H -12.427 -6.723 7.298 1.00 . A A . 48 PRO HA 1 1
10 13790 1 1 48 PRO HB2 H -13.903 -5.722 5.251 1.00 . A A . 48 PRO HB2 1 1
10 13791 1 1 48 PRO HB3 H -14.083 -5.175 6.922 1.00 . A A . 48 PRO HB3 1 1
10 13792 1 1 48 PRO HD2 H -10.915 -3.120 6.061 1.00 . A A . 48 PRO HD2 1 1
10 13793 1 1 48 PRO HD3 H -11.968 -3.156 7.491 1.00 . A A . 48 PRO HD3 1 1
10 13794 1 1 48 PRO HG2 H -12.571 -3.912 4.668 1.00 . A A . 48 PRO HG2 1 1
10 13795 1 1 48 PRO HG3 H -13.617 -3.149 5.880 1.00 . A A . 48 PRO HG3 1 1
10 13796 1 1 48 PRO N N -11.210 -5.038 6.899 1.00 . A A . 48 PRO N 1 1
10 13797 1 1 48 PRO O O -11.541 -6.370 4.188 1.00 . A A . 48 PRO O 1 1
10 13798 1 1 49 ASP C C -11.925 -9.157 3.364 1.00 . A A . 49 ASP C 1 1
10 13799 1 1 49 ASP CA C -10.913 -9.052 4.500 1.00 . A A . 49 ASP CA 1 1
10 13800 1 1 49 ASP CB C -10.629 -10.440 5.077 1.00 . A A . 49 ASP CB 1 1
10 13801 1 1 49 ASP CG C -9.235 -10.549 5.663 1.00 . A A . 49 ASP CG 1 1
10 13802 1 1 49 ASP H H -11.524 -8.508 6.453 1.00 . A A . 49 ASP H 1 1
10 13803 1 1 49 ASP HA H -9.995 -8.639 4.111 1.00 . A A . 49 ASP HA 1 1
10 13804 1 1 49 ASP HB2 H -11.345 -10.652 5.858 1.00 . A A . 49 ASP HB2 1 1
10 13805 1 1 49 ASP HB3 H -10.729 -11.175 4.293 1.00 . A A . 49 ASP HB3 1 1
10 13806 1 1 49 ASP N N -11.398 -8.158 5.546 1.00 . A A . 49 ASP N 1 1
10 13807 1 1 49 ASP O O -13.130 -9.039 3.579 1.00 . A A . 49 ASP O 1 1
10 13808 1 1 49 ASP OD1 O -8.279 -10.754 4.885 1.00 . A A . 49 ASP OD1 1 1
10 13809 1 1 49 ASP OD2 O -9.099 -10.430 6.899 1.00 . A A . 49 ASP OD2 1 1
10 13810 1 1 50 GLY C C -11.704 -8.864 -0.245 1.00 . A A . 50 GLY C 1 1
10 13811 1 1 50 GLY CA C -12.299 -9.495 0.999 1.00 . A A . 50 GLY CA 1 1
10 13812 1 1 50 GLY H H -10.455 -9.465 2.040 1.00 . A A . 50 GLY H 1 1
10 13813 1 1 50 GLY HA2 H -12.485 -10.541 0.806 1.00 . A A . 50 GLY HA2 1 1
10 13814 1 1 50 GLY HA3 H -13.236 -9.008 1.222 1.00 . A A . 50 GLY HA3 1 1
10 13815 1 1 50 GLY N N -11.425 -9.379 2.152 1.00 . A A . 50 GLY N 1 1
10 13816 1 1 50 GLY O O -11.981 -9.299 -1.363 1.00 . A A . 50 GLY O 1 1
10 13817 1 1 51 VAL C C -9.224 -8.036 -1.855 1.00 . A A . 51 VAL C 1 1
10 13818 1 1 51 VAL CA C -10.250 -7.143 -1.167 1.00 . A A . 51 VAL CA 1 1
10 13819 1 1 51 VAL CB C -9.558 -5.848 -0.702 1.00 . A A . 51 VAL CB 1 1
10 13820 1 1 51 VAL CG1 C -10.488 -5.034 0.185 1.00 . A A . 51 VAL CG1 1 1
10 13821 1 1 51 VAL CG2 C -8.260 -6.168 0.023 1.00 . A A . 51 VAL CG2 1 1
10 13822 1 1 51 VAL H H -10.703 -7.535 0.864 1.00 . A A . 51 VAL H 1 1
10 13823 1 1 51 VAL HA H -11.020 -6.881 -1.878 1.00 . A A . 51 VAL HA 1 1
10 13824 1 1 51 VAL HB H -9.322 -5.257 -1.575 1.00 . A A . 51 VAL HB 1 1
10 13825 1 1 51 VAL HG11 H -11.207 -5.692 0.651 1.00 . A A . 51 VAL HG11 1 1
10 13826 1 1 51 VAL HG12 H -9.911 -4.531 0.947 1.00 . A A . 51 VAL HG12 1 1
10 13827 1 1 51 VAL HG13 H -11.008 -4.302 -0.415 1.00 . A A . 51 VAL HG13 1 1
10 13828 1 1 51 VAL HG21 H -8.369 -7.097 0.563 1.00 . A A . 51 VAL HG21 1 1
10 13829 1 1 51 VAL HG22 H -7.460 -6.260 -0.696 1.00 . A A . 51 VAL HG22 1 1
10 13830 1 1 51 VAL HG23 H -8.030 -5.373 0.718 1.00 . A A . 51 VAL HG23 1 1
10 13831 1 1 51 VAL N N -10.885 -7.835 -0.051 1.00 . A A . 51 VAL N 1 1
10 13832 1 1 51 VAL O O -8.778 -9.035 -1.290 1.00 . A A . 51 VAL O 1 1
10 13833 1 1 52 GLN C C -6.647 -7.594 -4.157 1.00 . A A . 52 GLN C 1 1
10 13834 1 1 52 GLN CA C -7.879 -8.437 -3.843 1.00 . A A . 52 GLN CA 1 1
10 13835 1 1 52 GLN CB C -8.507 -8.948 -5.140 1.00 . A A . 52 GLN CB 1 1
10 13836 1 1 52 GLN CD C -8.466 -11.474 -5.138 1.00 . A A . 52 GLN CD 1 1
10 13837 1 1 52 GLN CG C -9.310 -10.227 -4.965 1.00 . A A . 52 GLN CG 1 1
10 13838 1 1 52 GLN H H -9.244 -6.863 -3.473 1.00 . A A . 52 GLN H 1 1
10 13839 1 1 52 GLN HA H -7.577 -9.282 -3.242 1.00 . A A . 52 GLN HA 1 1
10 13840 1 1 52 GLN HB2 H -9.164 -8.187 -5.533 1.00 . A A . 52 GLN HB2 1 1
10 13841 1 1 52 GLN HB3 H -7.720 -9.138 -5.856 1.00 . A A . 52 GLN HB3 1 1
10 13842 1 1 52 GLN HE21 H -7.836 -11.339 -3.257 1.00 . A A . 52 GLN HE21 1 1
10 13843 1 1 52 GLN HE22 H -7.214 -12.672 -4.164 1.00 . A A . 52 GLN HE22 1 1
10 13844 1 1 52 GLN HG2 H -9.737 -10.235 -3.973 1.00 . A A . 52 GLN HG2 1 1
10 13845 1 1 52 GLN HG3 H -10.103 -10.242 -5.698 1.00 . A A . 52 GLN HG3 1 1
10 13846 1 1 52 GLN N N -8.853 -7.669 -3.077 1.00 . A A . 52 GLN N 1 1
10 13847 1 1 52 GLN NE2 N -7.767 -11.869 -4.080 1.00 . A A . 52 GLN NE2 1 1
10 13848 1 1 52 GLN O O -6.742 -6.559 -4.818 1.00 . A A . 52 GLN O 1 1
10 13849 1 1 52 GLN OE1 O -8.442 -12.078 -6.211 1.00 . A A . 52 GLN OE1 1 1
10 13850 1 1 53 LEU C C -3.551 -7.835 -5.174 1.00 . A A . 53 LEU C 1 1
10 13851 1 1 53 LEU CA C -4.240 -7.331 -3.910 1.00 . A A . 53 LEU CA 1 1
10 13852 1 1 53 LEU CB C -3.308 -7.495 -2.708 1.00 . A A . 53 LEU CB 1 1
10 13853 1 1 53 LEU CD1 C -3.099 -6.994 -0.261 1.00 . A A . 53 LEU CD1 1 1
10 13854 1 1 53 LEU CD2 C -2.457 -5.262 -1.948 1.00 . A A . 53 LEU CD2 1 1
10 13855 1 1 53 LEU CG C -3.403 -6.412 -1.633 1.00 . A A . 53 LEU CG 1 1
10 13856 1 1 53 LEU H H -5.479 -8.874 -3.161 1.00 . A A . 53 LEU H 1 1
10 13857 1 1 53 LEU HA H -4.473 -6.284 -4.035 1.00 . A A . 53 LEU HA 1 1
10 13858 1 1 53 LEU HB2 H -3.532 -8.443 -2.243 1.00 . A A . 53 LEU HB2 1 1
10 13859 1 1 53 LEU HB3 H -2.292 -7.507 -3.077 1.00 . A A . 53 LEU HB3 1 1
10 13860 1 1 53 LEU HD11 H -2.031 -7.088 -0.139 1.00 . A A . 53 LEU HD11 1 1
10 13861 1 1 53 LEU HD12 H -3.559 -7.967 -0.173 1.00 . A A . 53 LEU HD12 1 1
10 13862 1 1 53 LEU HD13 H -3.493 -6.339 0.503 1.00 . A A . 53 LEU HD13 1 1
10 13863 1 1 53 LEU HD21 H -2.577 -4.485 -1.208 1.00 . A A . 53 LEU HD21 1 1
10 13864 1 1 53 LEU HD22 H -2.686 -4.867 -2.927 1.00 . A A . 53 LEU HD22 1 1
10 13865 1 1 53 LEU HD23 H -1.438 -5.621 -1.934 1.00 . A A . 53 LEU HD23 1 1
10 13866 1 1 53 LEU HG H -4.411 -6.021 -1.612 1.00 . A A . 53 LEU HG 1 1
10 13867 1 1 53 LEU N N -5.491 -8.044 -3.680 1.00 . A A . 53 LEU N 1 1
10 13868 1 1 53 LEU O O -3.415 -9.040 -5.380 1.00 . A A . 53 LEU O 1 1
10 13869 1 1 54 GLU C C -1.036 -6.655 -7.303 1.00 . A A . 54 GLU C 1 1
10 13870 1 1 54 GLU CA C -2.439 -7.253 -7.260 1.00 . A A . 54 GLU CA 1 1
10 13871 1 1 54 GLU CB C -3.250 -6.767 -8.463 1.00 . A A . 54 GLU CB 1 1
10 13872 1 1 54 GLU CD C -5.619 -7.599 -8.182 1.00 . A A . 54 GLU CD 1 1
10 13873 1 1 54 GLU CG C -4.307 -7.756 -8.925 1.00 . A A . 54 GLU CG 1 1
10 13874 1 1 54 GLU H H -3.254 -5.958 -5.797 1.00 . A A . 54 GLU H 1 1
10 13875 1 1 54 GLU HA H -2.360 -8.329 -7.302 1.00 . A A . 54 GLU HA 1 1
10 13876 1 1 54 GLU HB2 H -3.743 -5.842 -8.199 1.00 . A A . 54 GLU HB2 1 1
10 13877 1 1 54 GLU HB3 H -2.576 -6.582 -9.286 1.00 . A A . 54 GLU HB3 1 1
10 13878 1 1 54 GLU HG2 H -4.487 -7.605 -9.979 1.00 . A A . 54 GLU HG2 1 1
10 13879 1 1 54 GLU HG3 H -3.937 -8.759 -8.765 1.00 . A A . 54 GLU HG3 1 1
10 13880 1 1 54 GLU N N -3.116 -6.903 -6.017 1.00 . A A . 54 GLU N 1 1
10 13881 1 1 54 GLU O O -0.826 -5.510 -6.906 1.00 . A A . 54 GLU O 1 1
10 13882 1 1 54 GLU OE1 O -6.167 -6.476 -8.175 1.00 . A A . 54 GLU OE1 1 1
10 13883 1 1 54 GLU OE2 O -6.099 -8.598 -7.607 1.00 . A A . 54 GLU OE2 1 1
10 13884 1 1 55 ASN C C 1.859 -6.642 -6.505 1.00 . A A . 55 ASN C 1 1
10 13885 1 1 55 ASN CA C 1.304 -6.989 -7.883 1.00 . A A . 55 ASN CA 1 1
10 13886 1 1 55 ASN CB C 1.404 -5.773 -8.806 1.00 . A A . 55 ASN CB 1 1
10 13887 1 1 55 ASN CG C 1.603 -6.163 -10.258 1.00 . A A . 55 ASN CG 1 1
10 13888 1 1 55 ASN H H -0.309 -8.344 -8.090 1.00 . A A . 55 ASN H 1 1
10 13889 1 1 55 ASN HA H 1.888 -7.795 -8.301 1.00 . A A . 55 ASN HA 1 1
10 13890 1 1 55 ASN HB2 H 0.494 -5.195 -8.731 1.00 . A A . 55 ASN HB2 1 1
10 13891 1 1 55 ASN HB3 H 2.240 -5.162 -8.499 1.00 . A A . 55 ASN HB3 1 1
10 13892 1 1 55 ASN HD21 H -0.271 -5.650 -10.679 1.00 . A A . 55 ASN HD21 1 1
10 13893 1 1 55 ASN HD22 H 0.659 -6.250 -12.005 1.00 . A A . 55 ASN HD22 1 1
10 13894 1 1 55 ASN N N -0.079 -7.440 -7.789 1.00 . A A . 55 ASN N 1 1
10 13895 1 1 55 ASN ND2 N 0.558 -6.005 -11.062 1.00 . A A . 55 ASN ND2 1 1
10 13896 1 1 55 ASN O O 2.565 -5.648 -6.341 1.00 . A A . 55 ASN O 1 1
10 13897 1 1 55 ASN OD1 O 2.684 -6.602 -10.652 1.00 . A A . 55 ASN OD1 1 1
10 13898 1 1 56 ALA C C 3.511 -7.440 -4.055 1.00 . A A . 56 ALA C 1 1
10 13899 1 1 56 ALA CA C 2.001 -7.252 -4.154 1.00 . A A . 56 ALA CA 1 1
10 13900 1 1 56 ALA CB C 1.287 -8.193 -3.195 1.00 . A A . 56 ALA CB 1 1
10 13901 1 1 56 ALA H H 0.967 -8.245 -5.710 1.00 . A A . 56 ALA H 1 1
10 13902 1 1 56 ALA HA H 1.756 -6.238 -3.874 1.00 . A A . 56 ALA HA 1 1
10 13903 1 1 56 ALA HB1 H 1.729 -9.175 -3.258 1.00 . A A . 56 ALA HB1 1 1
10 13904 1 1 56 ALA HB2 H 1.384 -7.818 -2.186 1.00 . A A . 56 ALA HB2 1 1
10 13905 1 1 56 ALA HB3 H 0.241 -8.250 -3.459 1.00 . A A . 56 ALA HB3 1 1
10 13906 1 1 56 ALA N N 1.534 -7.469 -5.517 1.00 . A A . 56 ALA N 1 1
10 13907 1 1 56 ALA O O 4.163 -6.858 -3.188 1.00 . A A . 56 ALA O 1 1
10 13908 1 1 57 ASN C C 6.231 -7.497 -5.818 1.00 . A A . 57 ASN C 1 1
10 13909 1 1 57 ASN CA C 5.495 -8.522 -4.959 1.00 . A A . 57 ASN CA 1 1
10 13910 1 1 57 ASN CB C 5.770 -9.933 -5.482 1.00 . A A . 57 ASN CB 1 1
10 13911 1 1 57 ASN CG C 5.465 -11.002 -4.450 1.00 . A A . 57 ASN CG 1 1
10 13912 1 1 57 ASN H H 3.490 -8.691 -5.614 1.00 . A A . 57 ASN H 1 1
10 13913 1 1 57 ASN HA H 5.854 -8.448 -3.944 1.00 . A A . 57 ASN HA 1 1
10 13914 1 1 57 ASN HB2 H 5.155 -10.114 -6.352 1.00 . A A . 57 ASN HB2 1 1
10 13915 1 1 57 ASN HB3 H 6.810 -10.012 -5.759 1.00 . A A . 57 ASN HB3 1 1
10 13916 1 1 57 ASN HD21 H 3.561 -10.432 -4.387 1.00 . A A . 57 ASN HD21 1 1
10 13917 1 1 57 ASN HD22 H 3.985 -11.749 -3.352 1.00 . A A . 57 ASN HD22 1 1
10 13918 1 1 57 ASN N N 4.061 -8.257 -4.947 1.00 . A A . 57 ASN N 1 1
10 13919 1 1 57 ASN ND2 N 4.210 -11.067 -4.020 1.00 . A A . 57 ASN ND2 1 1
10 13920 1 1 57 ASN O O 7.275 -7.794 -6.399 1.00 . A A . 57 ASN O 1 1
10 13921 1 1 57 ASN OD1 O 6.347 -11.759 -4.045 1.00 . A A . 57 ASN OD1 1 1
10 13922 1 1 58 SER C C 6.330 -3.921 -5.887 1.00 . A A . 58 SER C 1 1
10 13923 1 1 58 SER CA C 6.281 -5.222 -6.682 1.00 . A A . 58 SER CA 1 1
10 13924 1 1 58 SER CB C 5.495 -5.013 -7.978 1.00 . A A . 58 SER CB 1 1
10 13925 1 1 58 SER H H 4.846 -6.115 -5.406 1.00 . A A . 58 SER H 1 1
10 13926 1 1 58 SER HA H 7.290 -5.519 -6.927 1.00 . A A . 58 SER HA 1 1
10 13927 1 1 58 SER HB2 H 4.449 -4.887 -7.745 1.00 . A A . 58 SER HB2 1 1
10 13928 1 1 58 SER HB3 H 5.861 -4.128 -8.478 1.00 . A A . 58 SER HB3 1 1
10 13929 1 1 58 SER HG H 5.203 -6.887 -8.466 1.00 . A A . 58 SER HG 1 1
10 13930 1 1 58 SER N N 5.679 -6.290 -5.892 1.00 . A A . 58 SER N 1 1
10 13931 1 1 58 SER O O 5.879 -3.861 -4.744 1.00 . A A . 58 SER O 1 1
10 13932 1 1 58 SER OG O 5.640 -6.122 -8.847 1.00 . A A . 58 SER OG 1 1
10 13933 1 1 59 SER C C 5.617 -0.951 -5.652 1.00 . A A . 59 SER C 1 1
10 13934 1 1 59 SER CA C 6.993 -1.579 -5.853 1.00 . A A . 59 SER CA 1 1
10 13935 1 1 59 SER CB C 7.876 -0.645 -6.683 1.00 . A A . 59 SER CB 1 1
10 13936 1 1 59 SER H H 7.223 -2.990 -7.415 1.00 . A A . 59 SER H 1 1
10 13937 1 1 59 SER HA H 7.452 -1.729 -4.887 1.00 . A A . 59 SER HA 1 1
10 13938 1 1 59 SER HB2 H 8.064 0.260 -6.124 1.00 . A A . 59 SER HB2 1 1
10 13939 1 1 59 SER HB3 H 8.813 -1.137 -6.898 1.00 . A A . 59 SER HB3 1 1
10 13940 1 1 59 SER HG H 6.483 0.250 -7.731 1.00 . A A . 59 SER HG 1 1
10 13941 1 1 59 SER N N 6.881 -2.879 -6.503 1.00 . A A . 59 SER N 1 1
10 13942 1 1 59 SER O O 5.367 -0.284 -4.648 1.00 . A A . 59 SER O 1 1
10 13943 1 1 59 SER OG O 7.248 -0.303 -7.906 1.00 . A A . 59 SER OG 1 1
10 13944 1 1 60 VAL C C 2.334 -1.740 -6.601 1.00 . A A . 60 VAL C 1 1
10 13945 1 1 60 VAL CA C 3.376 -0.628 -6.545 1.00 . A A . 60 VAL CA 1 1
10 13946 1 1 60 VAL CB C 3.110 0.367 -7.690 1.00 . A A . 60 VAL CB 1 1
10 13947 1 1 60 VAL CG1 C 1.694 0.914 -7.605 1.00 . A A . 60 VAL CG1 1 1
10 13948 1 1 60 VAL CG2 C 4.129 1.497 -7.660 1.00 . A A . 60 VAL CG2 1 1
10 13949 1 1 60 VAL H H 4.986 -1.710 -7.391 1.00 . A A . 60 VAL H 1 1
10 13950 1 1 60 VAL HA H 3.276 -0.101 -5.607 1.00 . A A . 60 VAL HA 1 1
10 13951 1 1 60 VAL HB H 3.214 -0.158 -8.628 1.00 . A A . 60 VAL HB 1 1
10 13952 1 1 60 VAL HG11 H 1.033 0.145 -7.232 1.00 . A A . 60 VAL HG11 1 1
10 13953 1 1 60 VAL HG12 H 1.674 1.762 -6.936 1.00 . A A . 60 VAL HG12 1 1
10 13954 1 1 60 VAL HG13 H 1.367 1.222 -8.587 1.00 . A A . 60 VAL HG13 1 1
10 13955 1 1 60 VAL HG21 H 4.628 1.507 -6.703 1.00 . A A . 60 VAL HG21 1 1
10 13956 1 1 60 VAL HG22 H 4.856 1.345 -8.444 1.00 . A A . 60 VAL HG22 1 1
10 13957 1 1 60 VAL HG23 H 3.626 2.441 -7.814 1.00 . A A . 60 VAL HG23 1 1
10 13958 1 1 60 VAL N N 4.727 -1.170 -6.615 1.00 . A A . 60 VAL N 1 1
10 13959 1 1 60 VAL O O 2.387 -2.611 -7.469 1.00 . A A . 60 VAL O 1 1
10 13960 1 1 61 ALA C C -1.037 -2.077 -5.855 1.00 . A A . 61 ALA C 1 1
10 13961 1 1 61 ALA CA C 0.331 -2.707 -5.615 1.00 . A A . 61 ALA CA 1 1
10 13962 1 1 61 ALA CB C 0.355 -3.425 -4.274 1.00 . A A . 61 ALA CB 1 1
10 13963 1 1 61 ALA H H 1.398 -0.984 -5.005 1.00 . A A . 61 ALA H 1 1
10 13964 1 1 61 ALA HA H 0.522 -3.435 -6.389 1.00 . A A . 61 ALA HA 1 1
10 13965 1 1 61 ALA HB1 H 1.122 -2.993 -3.648 1.00 . A A . 61 ALA HB1 1 1
10 13966 1 1 61 ALA HB2 H -0.606 -3.319 -3.792 1.00 . A A . 61 ALA HB2 1 1
10 13967 1 1 61 ALA HB3 H 0.565 -4.473 -4.431 1.00 . A A . 61 ALA HB3 1 1
10 13968 1 1 61 ALA N N 1.387 -1.703 -5.670 1.00 . A A . 61 ALA N 1 1
10 13969 1 1 61 ALA O O -1.192 -0.857 -5.788 1.00 . A A . 61 ALA O 1 1
10 13970 1 1 62 THR C C -4.409 -3.278 -5.630 1.00 . A A . 62 THR C 1 1
10 13971 1 1 62 THR CA C -3.384 -2.442 -6.388 1.00 . A A . 62 THR CA 1 1
10 13972 1 1 62 THR CB C -3.720 -2.477 -7.891 1.00 . A A . 62 THR CB 1 1
10 13973 1 1 62 THR CG2 C -5.172 -2.090 -8.129 1.00 . A A . 62 THR CG2 1 1
10 13974 1 1 62 THR H H -1.843 -3.878 -6.175 1.00 . A A . 62 THR H 1 1
10 13975 1 1 62 THR HA H -3.447 -1.418 -6.050 1.00 . A A . 62 THR HA 1 1
10 13976 1 1 62 THR HB H -3.567 -3.483 -8.255 1.00 . A A . 62 THR HB 1 1
10 13977 1 1 62 THR HG1 H -2.030 -1.490 -8.132 1.00 . A A . 62 THR HG1 1 1
10 13978 1 1 62 THR HG21 H -5.800 -2.589 -7.407 1.00 . A A . 62 THR HG21 1 1
10 13979 1 1 62 THR HG22 H -5.465 -2.386 -9.126 1.00 . A A . 62 THR HG22 1 1
10 13980 1 1 62 THR HG23 H -5.282 -1.021 -8.024 1.00 . A A . 62 THR HG23 1 1
10 13981 1 1 62 THR N N -2.029 -2.917 -6.136 1.00 . A A . 62 THR N 1 1
10 13982 1 1 62 THR O O -4.444 -4.502 -5.758 1.00 . A A . 62 THR O 1 1
10 13983 1 1 62 THR OG1 O -2.860 -1.584 -8.606 1.00 . A A . 62 THR OG1 1 1
10 13984 1 1 63 VAL C C -7.663 -2.975 -4.596 1.00 . A A . 63 VAL C 1 1
10 13985 1 1 63 VAL CA C -6.271 -3.290 -4.062 1.00 . A A . 63 VAL CA 1 1
10 13986 1 1 63 VAL CB C -6.203 -2.895 -2.575 1.00 . A A . 63 VAL CB 1 1
10 13987 1 1 63 VAL CG1 C -7.431 -3.398 -1.832 1.00 . A A . 63 VAL CG1 1 1
10 13988 1 1 63 VAL CG2 C -4.928 -3.431 -1.940 1.00 . A A . 63 VAL CG2 1 1
10 13989 1 1 63 VAL H H -5.165 -1.634 -4.780 1.00 . A A . 63 VAL H 1 1
10 13990 1 1 63 VAL HA H -6.098 -4.353 -4.139 1.00 . A A . 63 VAL HA 1 1
10 13991 1 1 63 VAL HB H -6.186 -1.817 -2.509 1.00 . A A . 63 VAL HB 1 1
10 13992 1 1 63 VAL HG11 H -8.308 -2.884 -2.197 1.00 . A A . 63 VAL HG11 1 1
10 13993 1 1 63 VAL HG12 H -7.540 -4.461 -1.994 1.00 . A A . 63 VAL HG12 1 1
10 13994 1 1 63 VAL HG13 H -7.316 -3.205 -0.775 1.00 . A A . 63 VAL HG13 1 1
10 13995 1 1 63 VAL HG21 H -4.546 -4.248 -2.533 1.00 . A A . 63 VAL HG21 1 1
10 13996 1 1 63 VAL HG22 H -4.192 -2.644 -1.893 1.00 . A A . 63 VAL HG22 1 1
10 13997 1 1 63 VAL HG23 H -5.144 -3.783 -0.941 1.00 . A A . 63 VAL HG23 1 1
10 13998 1 1 63 VAL N N -5.243 -2.609 -4.840 1.00 . A A . 63 VAL N 1 1
10 13999 1 1 63 VAL O O -8.058 -1.812 -4.688 1.00 . A A . 63 VAL O 1 1
10 14000 1 1 64 THR C C -10.791 -4.453 -4.530 1.00 . A A . 64 THR C 1 1
10 14001 1 1 64 THR CA C -9.755 -3.856 -5.476 1.00 . A A . 64 THR CA 1 1
10 14002 1 1 64 THR CB C -9.902 -4.514 -6.861 1.00 . A A . 64 THR CB 1 1
10 14003 1 1 64 THR CG2 C -8.812 -4.032 -7.807 1.00 . A A . 64 THR CG2 1 1
10 14004 1 1 64 THR H H -8.036 -4.922 -4.853 1.00 . A A . 64 THR H 1 1
10 14005 1 1 64 THR HA H -9.946 -2.797 -5.581 1.00 . A A . 64 THR HA 1 1
10 14006 1 1 64 THR HB H -10.863 -4.240 -7.273 1.00 . A A . 64 THR HB 1 1
10 14007 1 1 64 THR HG1 H -9.284 -6.169 -5.984 1.00 . A A . 64 THR HG1 1 1
10 14008 1 1 64 THR HG21 H -9.153 -4.128 -8.826 1.00 . A A . 64 THR HG21 1 1
10 14009 1 1 64 THR HG22 H -7.924 -4.629 -7.667 1.00 . A A . 64 THR HG22 1 1
10 14010 1 1 64 THR HG23 H -8.587 -2.996 -7.599 1.00 . A A . 64 THR HG23 1 1
10 14011 1 1 64 THR N N -8.406 -4.020 -4.949 1.00 . A A . 64 THR N 1 1
10 14012 1 1 64 THR O O -10.456 -5.230 -3.638 1.00 . A A . 64 THR O 1 1
10 14013 1 1 64 THR OG1 O -9.836 -5.938 -6.736 1.00 . A A . 64 THR OG1 1 1
10 14014 1 1 65 GLY C C -13.087 -4.002 -2.494 1.00 . A A . 65 GLY C 1 1
10 14015 1 1 65 GLY CA C -13.118 -4.593 -3.889 1.00 . A A . 65 GLY CA 1 1
10 14016 1 1 65 GLY H H -12.261 -3.461 -5.459 1.00 . A A . 65 GLY H 1 1
10 14017 1 1 65 GLY HA2 H -14.068 -4.359 -4.347 1.00 . A A . 65 GLY HA2 1 1
10 14018 1 1 65 GLY HA3 H -13.021 -5.667 -3.814 1.00 . A A . 65 GLY HA3 1 1
10 14019 1 1 65 GLY N N -12.052 -4.084 -4.732 1.00 . A A . 65 GLY N 1 1
10 14020 1 1 65 GLY O O -13.176 -4.727 -1.502 1.00 . A A . 65 GLY O 1 1
10 14021 1 1 66 LEU C C -14.308 -1.546 -0.703 1.00 . A A . 66 LEU C 1 1
10 14022 1 1 66 LEU CA C -12.913 -1.993 -1.130 1.00 . A A . 66 LEU CA 1 1
10 14023 1 1 66 LEU CB C -11.980 -0.784 -1.210 1.00 . A A . 66 LEU CB 1 1
10 14024 1 1 66 LEU CD1 C -9.727 0.065 -1.907 1.00 . A A . 66 LEU CD1 1 1
10 14025 1 1 66 LEU CD2 C -9.940 -1.396 0.112 1.00 . A A . 66 LEU CD2 1 1
10 14026 1 1 66 LEU CG C -10.484 -1.093 -1.276 1.00 . A A . 66 LEU CG 1 1
10 14027 1 1 66 LEU H H -12.891 -2.158 -3.240 1.00 . A A . 66 LEU H 1 1
10 14028 1 1 66 LEU HA H -12.530 -2.686 -0.396 1.00 . A A . 66 LEU HA 1 1
10 14029 1 1 66 LEU HB2 H -12.241 -0.223 -2.094 1.00 . A A . 66 LEU HB2 1 1
10 14030 1 1 66 LEU HB3 H -12.154 -0.174 -0.335 1.00 . A A . 66 LEU HB3 1 1
10 14031 1 1 66 LEU HD11 H -10.229 0.992 -1.676 1.00 . A A . 66 LEU HD11 1 1
10 14032 1 1 66 LEU HD12 H -9.691 -0.069 -2.978 1.00 . A A . 66 LEU HD12 1 1
10 14033 1 1 66 LEU HD13 H -8.720 0.092 -1.515 1.00 . A A . 66 LEU HD13 1 1
10 14034 1 1 66 LEU HD21 H -9.718 -0.470 0.622 1.00 . A A . 66 LEU HD21 1 1
10 14035 1 1 66 LEU HD22 H -9.039 -1.984 0.025 1.00 . A A . 66 LEU HD22 1 1
10 14036 1 1 66 LEU HD23 H -10.678 -1.950 0.675 1.00 . A A . 66 LEU HD23 1 1
10 14037 1 1 66 LEU HG H -10.331 -1.967 -1.894 1.00 . A A . 66 LEU HG 1 1
10 14038 1 1 66 LEU N N -12.958 -2.682 -2.415 1.00 . A A . 66 LEU N 1 1
10 14039 1 1 66 LEU O O -15.169 -1.284 -1.542 1.00 . A A . 66 LEU O 1 1
10 14040 1 1 67 GLN C C -15.629 -0.045 2.282 1.00 . A A . 67 GLN C 1 1
10 14041 1 1 67 GLN CA C -15.811 -1.043 1.144 1.00 . A A . 67 GLN CA 1 1
10 14042 1 1 67 GLN CB C -16.599 -2.258 1.636 1.00 . A A . 67 GLN CB 1 1
10 14043 1 1 67 GLN CD C -17.605 -4.507 1.073 1.00 . A A . 67 GLN CD 1 1
10 14044 1 1 67 GLN CG C -16.776 -3.337 0.580 1.00 . A A . 67 GLN CG 1 1
10 14045 1 1 67 GLN H H -13.795 -1.683 1.224 1.00 . A A . 67 GLN H 1 1
10 14046 1 1 67 GLN HA H -16.363 -0.566 0.348 1.00 . A A . 67 GLN HA 1 1
10 14047 1 1 67 GLN HB2 H -16.081 -2.691 2.479 1.00 . A A . 67 GLN HB2 1 1
10 14048 1 1 67 GLN HB3 H -17.578 -1.933 1.954 1.00 . A A . 67 GLN HB3 1 1
10 14049 1 1 67 GLN HE21 H -18.998 -4.128 -0.293 1.00 . A A . 67 GLN HE21 1 1
10 14050 1 1 67 GLN HE22 H -19.309 -5.475 0.743 1.00 . A A . 67 GLN HE22 1 1
10 14051 1 1 67 GLN HG2 H -17.268 -2.905 -0.279 1.00 . A A . 67 GLN HG2 1 1
10 14052 1 1 67 GLN HG3 H -15.802 -3.702 0.290 1.00 . A A . 67 GLN HG3 1 1
10 14053 1 1 67 GLN N N -14.521 -1.460 0.606 1.00 . A A . 67 GLN N 1 1
10 14054 1 1 67 GLN NE2 N -18.754 -4.725 0.445 1.00 . A A . 67 GLN NE2 1 1
10 14055 1 1 67 GLN O O -14.569 0.015 2.906 1.00 . A A . 67 GLN O 1 1
10 14056 1 1 67 GLN OE1 O -17.216 -5.207 2.009 1.00 . A A . 67 GLN OE1 1 1
10 14057 1 1 68 VAL C C -15.986 1.163 4.873 1.00 . A A . 68 VAL C 1 1
10 14058 1 1 68 VAL CA C -16.625 1.734 3.612 1.00 . A A . 68 VAL CA 1 1
10 14059 1 1 68 VAL CB C -18.034 2.253 3.954 1.00 . A A . 68 VAL CB 1 1
10 14060 1 1 68 VAL CG1 C -17.985 3.176 5.162 1.00 . A A . 68 VAL CG1 1 1
10 14061 1 1 68 VAL CG2 C -18.646 2.962 2.756 1.00 . A A . 68 VAL CG2 1 1
10 14062 1 1 68 VAL H H -17.487 0.643 2.016 1.00 . A A . 68 VAL H 1 1
10 14063 1 1 68 VAL HA H -16.032 2.567 3.265 1.00 . A A . 68 VAL HA 1 1
10 14064 1 1 68 VAL HB H -18.658 1.406 4.202 1.00 . A A . 68 VAL HB 1 1
10 14065 1 1 68 VAL HG11 H -18.838 3.838 5.144 1.00 . A A . 68 VAL HG11 1 1
10 14066 1 1 68 VAL HG12 H -18.003 2.587 6.067 1.00 . A A . 68 VAL HG12 1 1
10 14067 1 1 68 VAL HG13 H -17.077 3.760 5.131 1.00 . A A . 68 VAL HG13 1 1
10 14068 1 1 68 VAL HG21 H -19.342 3.713 3.098 1.00 . A A . 68 VAL HG21 1 1
10 14069 1 1 68 VAL HG22 H -17.864 3.431 2.178 1.00 . A A . 68 VAL HG22 1 1
10 14070 1 1 68 VAL HG23 H -19.167 2.243 2.139 1.00 . A A . 68 VAL HG23 1 1
10 14071 1 1 68 VAL N N -16.670 0.738 2.548 1.00 . A A . 68 VAL N 1 1
10 14072 1 1 68 VAL O O -16.627 0.440 5.634 1.00 . A A . 68 VAL O 1 1
10 14073 1 1 69 GLY C C -12.556 1.434 6.279 1.00 . A A . 69 GLY C 1 1
10 14074 1 1 69 GLY CA C -14.010 1.004 6.258 1.00 . A A . 69 GLY CA 1 1
10 14075 1 1 69 GLY H H -14.254 2.072 4.446 1.00 . A A . 69 GLY H 1 1
10 14076 1 1 69 GLY HA2 H -14.499 1.381 7.143 1.00 . A A . 69 GLY HA2 1 1
10 14077 1 1 69 GLY HA3 H -14.054 -0.075 6.266 1.00 . A A . 69 GLY HA3 1 1
10 14078 1 1 69 GLY N N -14.716 1.493 5.087 1.00 . A A . 69 GLY N 1 1
10 14079 1 1 69 GLY O O -12.178 2.406 5.625 1.00 . A A . 69 GLY O 1 1
10 14080 1 1 70 THR C C -9.460 -0.177 6.751 1.00 . A A . 70 THR C 1 1
10 14081 1 1 70 THR CA C -10.318 1.021 7.141 1.00 . A A . 70 THR CA 1 1
10 14082 1 1 70 THR CB C -9.946 1.461 8.570 1.00 . A A . 70 THR CB 1 1
10 14083 1 1 70 THR CG2 C -10.140 2.959 8.743 1.00 . A A . 70 THR CG2 1 1
10 14084 1 1 70 THR H H -12.098 -0.055 7.532 1.00 . A A . 70 THR H 1 1
10 14085 1 1 70 THR HA H -10.105 1.839 6.468 1.00 . A A . 70 THR HA 1 1
10 14086 1 1 70 THR HB H -8.905 1.225 8.743 1.00 . A A . 70 THR HB 1 1
10 14087 1 1 70 THR HG1 H -10.533 -0.178 9.496 1.00 . A A . 70 THR HG1 1 1
10 14088 1 1 70 THR HG21 H -11.014 3.274 8.193 1.00 . A A . 70 THR HG21 1 1
10 14089 1 1 70 THR HG22 H -9.272 3.481 8.368 1.00 . A A . 70 THR HG22 1 1
10 14090 1 1 70 THR HG23 H -10.272 3.187 9.790 1.00 . A A . 70 THR HG23 1 1
10 14091 1 1 70 THR N N -11.738 0.708 7.035 1.00 . A A . 70 THR N 1 1
10 14092 1 1 70 THR O O -9.768 -1.315 7.105 1.00 . A A . 70 THR O 1 1
10 14093 1 1 70 THR OG1 O -10.749 0.757 9.524 1.00 . A A . 70 THR OG1 1 1
10 14094 1 1 71 TYR C C -6.028 -0.606 5.873 1.00 . A A . 71 TYR C 1 1
10 14095 1 1 71 TYR CA C -7.480 -0.972 5.580 1.00 . A A . 71 TYR CA 1 1
10 14096 1 1 71 TYR CB C -7.661 -1.235 4.084 1.00 . A A . 71 TYR CB 1 1
10 14097 1 1 71 TYR CD1 C -10.085 -0.723 3.599 1.00 . A A . 71 TYR CD1 1 1
10 14098 1 1 71 TYR CD2 C -9.365 -2.991 3.464 1.00 . A A . 71 TYR CD2 1 1
10 14099 1 1 71 TYR CE1 C -11.368 -1.105 3.256 1.00 . A A . 71 TYR CE1 1 1
10 14100 1 1 71 TYR CE2 C -10.644 -3.382 3.119 1.00 . A A . 71 TYR CE2 1 1
10 14101 1 1 71 TYR CG C -9.063 -1.658 3.708 1.00 . A A . 71 TYR CG 1 1
10 14102 1 1 71 TYR CZ C -11.643 -2.435 3.017 1.00 . A A . 71 TYR CZ 1 1
10 14103 1 1 71 TYR H H -8.189 1.013 5.769 1.00 . A A . 71 TYR H 1 1
10 14104 1 1 71 TYR HA H -7.731 -1.869 6.126 1.00 . A A . 71 TYR HA 1 1
10 14105 1 1 71 TYR HB2 H -7.429 -0.334 3.537 1.00 . A A . 71 TYR HB2 1 1
10 14106 1 1 71 TYR HB3 H -6.984 -2.020 3.780 1.00 . A A . 71 TYR HB3 1 1
10 14107 1 1 71 TYR HD1 H -9.867 0.318 3.786 1.00 . A A . 71 TYR HD1 1 1
10 14108 1 1 71 TYR HD2 H -8.581 -3.730 3.545 1.00 . A A . 71 TYR HD2 1 1
10 14109 1 1 71 TYR HE1 H -12.150 -0.364 3.175 1.00 . A A . 71 TYR HE1 1 1
10 14110 1 1 71 TYR HE2 H -10.860 -4.424 2.932 1.00 . A A . 71 TYR HE2 1 1
10 14111 1 1 71 TYR HH H -12.883 -3.646 2.186 1.00 . A A . 71 TYR HH 1 1
10 14112 1 1 71 TYR N N -8.382 0.086 6.020 1.00 . A A . 71 TYR N 1 1
10 14113 1 1 71 TYR O O -5.518 0.401 5.381 1.00 . A A . 71 TYR O 1 1
10 14114 1 1 71 TYR OH O -12.919 -2.821 2.675 1.00 . A A . 71 TYR OH 1 1
10 14115 1 1 72 VAL C C -3.042 -2.102 6.234 1.00 . A A . 72 VAL C 1 1
10 14116 1 1 72 VAL CA C -3.973 -1.199 7.034 1.00 . A A . 72 VAL CA 1 1
10 14117 1 1 72 VAL CB C -3.732 -1.434 8.537 1.00 . A A . 72 VAL CB 1 1
10 14118 1 1 72 VAL CG1 C -2.288 -1.127 8.901 1.00 . A A . 72 VAL CG1 1 1
10 14119 1 1 72 VAL CG2 C -4.690 -0.593 9.368 1.00 . A A . 72 VAL CG2 1 1
10 14120 1 1 72 VAL H H -5.828 -2.219 7.037 1.00 . A A . 72 VAL H 1 1
10 14121 1 1 72 VAL HA H -3.739 -0.168 6.810 1.00 . A A . 72 VAL HA 1 1
10 14122 1 1 72 VAL HB H -3.922 -2.475 8.753 1.00 . A A . 72 VAL HB 1 1
10 14123 1 1 72 VAL HG11 H -1.983 -1.757 9.724 1.00 . A A . 72 VAL HG11 1 1
10 14124 1 1 72 VAL HG12 H -1.653 -1.316 8.048 1.00 . A A . 72 VAL HG12 1 1
10 14125 1 1 72 VAL HG13 H -2.202 -0.090 9.192 1.00 . A A . 72 VAL HG13 1 1
10 14126 1 1 72 VAL HG21 H -5.355 -1.241 9.918 1.00 . A A . 72 VAL HG21 1 1
10 14127 1 1 72 VAL HG22 H -4.126 0.016 10.059 1.00 . A A . 72 VAL HG22 1 1
10 14128 1 1 72 VAL HG23 H -5.268 0.046 8.715 1.00 . A A . 72 VAL HG23 1 1
10 14129 1 1 72 VAL N N -5.367 -1.432 6.677 1.00 . A A . 72 VAL N 1 1
10 14130 1 1 72 VAL O O -2.949 -3.302 6.494 1.00 . A A . 72 VAL O 1 1
10 14131 1 1 73 PHE C C 0.017 -2.014 4.838 1.00 . A A . 73 PHE C 1 1
10 14132 1 1 73 PHE CA C -1.428 -2.271 4.420 1.00 . A A . 73 PHE CA 1 1
10 14133 1 1 73 PHE CB C -1.620 -1.896 2.949 1.00 . A A . 73 PHE CB 1 1
10 14134 1 1 73 PHE CD1 C -3.400 -3.441 2.089 1.00 . A A . 73 PHE CD1 1 1
10 14135 1 1 73 PHE CD2 C -3.921 -1.125 2.313 1.00 . A A . 73 PHE CD2 1 1
10 14136 1 1 73 PHE CE1 C -4.677 -3.687 1.621 1.00 . A A . 73 PHE CE1 1 1
10 14137 1 1 73 PHE CE2 C -5.200 -1.364 1.845 1.00 . A A . 73 PHE CE2 1 1
10 14138 1 1 73 PHE CG C -3.008 -2.159 2.440 1.00 . A A . 73 PHE CG 1 1
10 14139 1 1 73 PHE CZ C -5.578 -2.647 1.498 1.00 . A A . 73 PHE CZ 1 1
10 14140 1 1 73 PHE H H -2.470 -0.558 5.101 1.00 . A A . 73 PHE H 1 1
10 14141 1 1 73 PHE HA H -1.645 -3.320 4.547 1.00 . A A . 73 PHE HA 1 1
10 14142 1 1 73 PHE HB2 H -1.415 -0.843 2.824 1.00 . A A . 73 PHE HB2 1 1
10 14143 1 1 73 PHE HB3 H -0.930 -2.467 2.347 1.00 . A A . 73 PHE HB3 1 1
10 14144 1 1 73 PHE HD1 H -2.696 -4.255 2.185 1.00 . A A . 73 PHE HD1 1 1
10 14145 1 1 73 PHE HD2 H -3.627 -0.121 2.583 1.00 . A A . 73 PHE HD2 1 1
10 14146 1 1 73 PHE HE1 H -4.970 -4.690 1.350 1.00 . A A . 73 PHE HE1 1 1
10 14147 1 1 73 PHE HE2 H -5.902 -0.550 1.750 1.00 . A A . 73 PHE HE2 1 1
10 14148 1 1 73 PHE HZ H -6.576 -2.837 1.133 1.00 . A A . 73 PHE HZ 1 1
10 14149 1 1 73 PHE N N -2.353 -1.518 5.260 1.00 . A A . 73 PHE N 1 1
10 14150 1 1 73 PHE O O 0.504 -0.884 4.772 1.00 . A A . 73 PHE O 1 1
10 14151 1 1 74 THR C C 3.043 -3.380 4.585 1.00 . A A . 74 THR C 1 1
10 14152 1 1 74 THR CA C 2.088 -2.961 5.697 1.00 . A A . 74 THR CA 1 1
10 14153 1 1 74 THR CB C 2.360 -3.823 6.944 1.00 . A A . 74 THR CB 1 1
10 14154 1 1 74 THR CG2 C 3.841 -3.819 7.292 1.00 . A A . 74 THR CG2 1 1
10 14155 1 1 74 THR H H 0.258 -3.944 5.296 1.00 . A A . 74 THR H 1 1
10 14156 1 1 74 THR HA H 2.278 -1.928 5.951 1.00 . A A . 74 THR HA 1 1
10 14157 1 1 74 THR HB H 2.058 -4.839 6.734 1.00 . A A . 74 THR HB 1 1
10 14158 1 1 74 THR HG1 H 1.977 -3.668 8.872 1.00 . A A . 74 THR HG1 1 1
10 14159 1 1 74 THR HG21 H 3.989 -3.303 8.229 1.00 . A A . 74 THR HG21 1 1
10 14160 1 1 74 THR HG22 H 4.393 -3.314 6.513 1.00 . A A . 74 THR HG22 1 1
10 14161 1 1 74 THR HG23 H 4.193 -4.836 7.382 1.00 . A A . 74 THR HG23 1 1
10 14162 1 1 74 THR N N 0.700 -3.070 5.267 1.00 . A A . 74 THR N 1 1
10 14163 1 1 74 THR O O 2.879 -4.440 3.979 1.00 . A A . 74 THR O 1 1
10 14164 1 1 74 THR OG1 O 1.603 -3.330 8.055 1.00 . A A . 74 THR OG1 1 1
10 14165 1 1 75 LEU C C 6.329 -3.332 3.889 1.00 . A A . 75 LEU C 1 1
10 14166 1 1 75 LEU CA C 5.024 -2.828 3.282 1.00 . A A . 75 LEU CA 1 1
10 14167 1 1 75 LEU CB C 5.288 -1.575 2.445 1.00 . A A . 75 LEU CB 1 1
10 14168 1 1 75 LEU CD1 C 6.198 -2.292 0.223 1.00 . A A . 75 LEU CD1 1 1
10 14169 1 1 75 LEU CD2 C 7.060 -0.212 1.311 1.00 . A A . 75 LEU CD2 1 1
10 14170 1 1 75 LEU CG C 6.524 -1.617 1.546 1.00 . A A . 75 LEU CG 1 1
10 14171 1 1 75 LEU H H 4.119 -1.715 4.837 1.00 . A A . 75 LEU H 1 1
10 14172 1 1 75 LEU HA H 4.617 -3.598 2.643 1.00 . A A . 75 LEU HA 1 1
10 14173 1 1 75 LEU HB2 H 4.427 -1.410 1.816 1.00 . A A . 75 LEU HB2 1 1
10 14174 1 1 75 LEU HB3 H 5.400 -0.742 3.125 1.00 . A A . 75 LEU HB3 1 1
10 14175 1 1 75 LEU HD11 H 7.102 -2.401 -0.358 1.00 . A A . 75 LEU HD11 1 1
10 14176 1 1 75 LEU HD12 H 5.489 -1.689 -0.325 1.00 . A A . 75 LEU HD12 1 1
10 14177 1 1 75 LEU HD13 H 5.772 -3.267 0.412 1.00 . A A . 75 LEU HD13 1 1
10 14178 1 1 75 LEU HD21 H 6.978 0.361 2.223 1.00 . A A . 75 LEU HD21 1 1
10 14179 1 1 75 LEU HD22 H 6.486 0.267 0.532 1.00 . A A . 75 LEU HD22 1 1
10 14180 1 1 75 LEU HD23 H 8.097 -0.268 1.012 1.00 . A A . 75 LEU HD23 1 1
10 14181 1 1 75 LEU HG H 7.297 -2.194 2.034 1.00 . A A . 75 LEU HG 1 1
10 14182 1 1 75 LEU N N 4.041 -2.543 4.321 1.00 . A A . 75 LEU N 1 1
10 14183 1 1 75 LEU O O 6.788 -2.823 4.912 1.00 . A A . 75 LEU O 1 1
10 14184 1 1 76 THR C C 9.228 -4.927 2.623 1.00 . A A . 76 THR C 1 1
10 14185 1 1 76 THR CA C 8.177 -4.907 3.728 1.00 . A A . 76 THR CA 1 1
10 14186 1 1 76 THR CB C 7.975 -6.341 4.255 1.00 . A A . 76 THR CB 1 1
10 14187 1 1 76 THR CG2 C 9.280 -6.907 4.794 1.00 . A A . 76 THR CG2 1 1
10 14188 1 1 76 THR H H 6.509 -4.698 2.441 1.00 . A A . 76 THR H 1 1
10 14189 1 1 76 THR HA H 8.536 -4.294 4.541 1.00 . A A . 76 THR HA 1 1
10 14190 1 1 76 THR HB H 7.639 -6.964 3.438 1.00 . A A . 76 THR HB 1 1
10 14191 1 1 76 THR HG1 H 6.887 -5.462 5.645 1.00 . A A . 76 THR HG1 1 1
10 14192 1 1 76 THR HG21 H 9.064 -7.656 5.541 1.00 . A A . 76 THR HG21 1 1
10 14193 1 1 76 THR HG22 H 9.861 -6.113 5.239 1.00 . A A . 76 THR HG22 1 1
10 14194 1 1 76 THR HG23 H 9.839 -7.355 3.987 1.00 . A A . 76 THR HG23 1 1
10 14195 1 1 76 THR N N 6.924 -4.335 3.251 1.00 . A A . 76 THR N 1 1
10 14196 1 1 76 THR O O 9.120 -5.691 1.664 1.00 . A A . 76 THR O 1 1
10 14197 1 1 76 THR OG1 O 6.983 -6.348 5.287 1.00 . A A . 76 THR OG1 1 1
10 14198 1 1 77 VAL C C 12.655 -4.405 2.390 1.00 . A A . 77 VAL C 1 1
10 14199 1 1 77 VAL CA C 11.316 -4.005 1.779 1.00 . A A . 77 VAL CA 1 1
10 14200 1 1 77 VAL CB C 11.436 -2.587 1.191 1.00 . A A . 77 VAL CB 1 1
10 14201 1 1 77 VAL CG1 C 10.458 -2.402 0.041 1.00 . A A . 77 VAL CG1 1 1
10 14202 1 1 77 VAL CG2 C 11.206 -1.541 2.271 1.00 . A A . 77 VAL CG2 1 1
10 14203 1 1 77 VAL H H 10.275 -3.499 3.551 1.00 . A A . 77 VAL H 1 1
10 14204 1 1 77 VAL HA H 11.081 -4.687 0.975 1.00 . A A . 77 VAL HA 1 1
10 14205 1 1 77 VAL HB H 12.437 -2.462 0.806 1.00 . A A . 77 VAL HB 1 1
10 14206 1 1 77 VAL HG11 H 10.507 -1.382 -0.312 1.00 . A A . 77 VAL HG11 1 1
10 14207 1 1 77 VAL HG12 H 10.715 -3.075 -0.763 1.00 . A A . 77 VAL HG12 1 1
10 14208 1 1 77 VAL HG13 H 9.456 -2.615 0.383 1.00 . A A . 77 VAL HG13 1 1
10 14209 1 1 77 VAL HG21 H 10.148 -1.455 2.470 1.00 . A A . 77 VAL HG21 1 1
10 14210 1 1 77 VAL HG22 H 11.718 -1.839 3.174 1.00 . A A . 77 VAL HG22 1 1
10 14211 1 1 77 VAL HG23 H 11.589 -0.588 1.938 1.00 . A A . 77 VAL HG23 1 1
10 14212 1 1 77 VAL N N 10.244 -4.083 2.765 1.00 . A A . 77 VAL N 1 1
10 14213 1 1 77 VAL O O 12.832 -4.362 3.608 1.00 . A A . 77 VAL O 1 1
10 14214 1 1 78 LYS C C 16.010 -4.536 1.154 1.00 . A A . 78 LYS C 1 1
10 14215 1 1 78 LYS CA C 14.921 -5.199 1.991 1.00 . A A . 78 LYS CA 1 1
10 14216 1 1 78 LYS CB C 15.063 -6.721 1.919 1.00 . A A . 78 LYS CB 1 1
10 14217 1 1 78 LYS CD C 14.609 -8.940 3.004 1.00 . A A . 78 LYS CD 1 1
10 14218 1 1 78 LYS CE C 14.634 -9.669 4.339 1.00 . A A . 78 LYS CE 1 1
10 14219 1 1 78 LYS CG C 14.641 -7.433 3.192 1.00 . A A . 78 LYS CG 1 1
10 14220 1 1 78 LYS H H 13.395 -4.806 0.577 1.00 . A A . 78 LYS H 1 1
10 14221 1 1 78 LYS HA H 15.030 -4.884 3.018 1.00 . A A . 78 LYS HA 1 1
10 14222 1 1 78 LYS HB2 H 14.454 -7.090 1.106 1.00 . A A . 78 LYS HB2 1 1
10 14223 1 1 78 LYS HB3 H 16.097 -6.965 1.721 1.00 . A A . 78 LYS HB3 1 1
10 14224 1 1 78 LYS HD2 H 13.706 -9.210 2.477 1.00 . A A . 78 LYS HD2 1 1
10 14225 1 1 78 LYS HD3 H 15.470 -9.240 2.424 1.00 . A A . 78 LYS HD3 1 1
10 14226 1 1 78 LYS HE2 H 15.658 -9.746 4.673 1.00 . A A . 78 LYS HE2 1 1
10 14227 1 1 78 LYS HE3 H 14.063 -9.099 5.057 1.00 . A A . 78 LYS HE3 1 1
10 14228 1 1 78 LYS HG2 H 15.342 -7.194 3.977 1.00 . A A . 78 LYS HG2 1 1
10 14229 1 1 78 LYS HG3 H 13.654 -7.093 3.473 1.00 . A A . 78 LYS HG3 1 1
10 14230 1 1 78 LYS HZ1 H 13.030 -11.005 4.409 1.00 . A A . 78 LYS HZ1 1 1
10 14231 1 1 78 LYS HZ2 H 14.496 -11.665 4.938 1.00 . A A . 78 LYS HZ2 1 1
10 14232 1 1 78 LYS HZ3 H 14.223 -11.425 3.286 1.00 . A A . 78 LYS HZ3 1 1
10 14233 1 1 78 LYS N N 13.596 -4.793 1.537 1.00 . A A . 78 LYS N 1 1
10 14234 1 1 78 LYS NZ N 14.055 -11.037 4.236 1.00 . A A . 78 LYS NZ 1 1
10 14235 1 1 78 LYS O O 15.773 -4.138 0.013 1.00 . A A . 78 LYS O 1 1
10 14236 1 1 79 ASP C C 19.486 -4.794 0.899 1.00 . A A . 79 ASP C 1 1
10 14237 1 1 79 ASP CA C 18.329 -3.808 1.033 1.00 . A A . 79 ASP CA 1 1
10 14238 1 1 79 ASP CB C 18.794 -2.555 1.776 1.00 . A A . 79 ASP CB 1 1
10 14239 1 1 79 ASP CG C 17.638 -1.665 2.188 1.00 . A A . 79 ASP CG 1 1
10 14240 1 1 79 ASP H H 17.329 -4.758 2.639 1.00 . A A . 79 ASP H 1 1
10 14241 1 1 79 ASP HA H 17.996 -3.527 0.045 1.00 . A A . 79 ASP HA 1 1
10 14242 1 1 79 ASP HB2 H 19.331 -2.851 2.666 1.00 . A A . 79 ASP HB2 1 1
10 14243 1 1 79 ASP HB3 H 19.452 -1.988 1.135 1.00 . A A . 79 ASP HB3 1 1
10 14244 1 1 79 ASP N N 17.203 -4.421 1.727 1.00 . A A . 79 ASP N 1 1
10 14245 1 1 79 ASP O O 19.419 -5.915 1.400 1.00 . A A . 79 ASP O 1 1
10 14246 1 1 79 ASP OD1 O 16.664 -2.188 2.769 1.00 . A A . 79 ASP OD1 1 1
10 14247 1 1 79 ASP OD2 O 17.707 -0.445 1.929 1.00 . A A . 79 ASP OD2 1 1
10 14248 1 1 80 GLU C C 22.159 -5.849 1.331 1.00 . A A . 80 GLU C 1 1
10 14249 1 1 80 GLU CA C 21.715 -5.212 0.017 1.00 . A A . 80 GLU CA 1 1
10 14250 1 1 80 GLU CB C 22.864 -4.398 -0.581 1.00 . A A . 80 GLU CB 1 1
10 14251 1 1 80 GLU CD C 24.641 -4.041 1.179 1.00 . A A . 80 GLU CD 1 1
10 14252 1 1 80 GLU CG C 23.495 -3.424 0.400 1.00 . A A . 80 GLU CG 1 1
10 14253 1 1 80 GLU H H 20.539 -3.461 -0.158 1.00 . A A . 80 GLU H 1 1
10 14254 1 1 80 GLU HA H 21.443 -5.995 -0.674 1.00 . A A . 80 GLU HA 1 1
10 14255 1 1 80 GLU HB2 H 23.630 -5.077 -0.926 1.00 . A A . 80 GLU HB2 1 1
10 14256 1 1 80 GLU HB3 H 22.490 -3.835 -1.424 1.00 . A A . 80 GLU HB3 1 1
10 14257 1 1 80 GLU HG2 H 23.871 -2.573 -0.149 1.00 . A A . 80 GLU HG2 1 1
10 14258 1 1 80 GLU HG3 H 22.740 -3.096 1.098 1.00 . A A . 80 GLU HG3 1 1
10 14259 1 1 80 GLU N N 20.545 -4.366 0.218 1.00 . A A . 80 GLU N 1 1
10 14260 1 1 80 GLU O O 22.584 -7.004 1.361 1.00 . A A . 80 GLU O 1 1
10 14261 1 1 80 GLU OE1 O 24.734 -5.286 1.212 1.00 . A A . 80 GLU OE1 1 1
10 14262 1 1 80 GLU OE2 O 25.444 -3.278 1.755 1.00 . A A . 80 GLU OE2 1 1
10 14263 1 1 81 ARG C C 21.304 -6.336 4.393 1.00 . A A . 81 ARG C 1 1
10 14264 1 1 81 ARG CA C 22.450 -5.574 3.732 1.00 . A A . 81 ARG CA 1 1
10 14265 1 1 81 ARG CB C 22.883 -4.409 4.623 1.00 . A A . 81 ARG CB 1 1
10 14266 1 1 81 ARG CD C 25.169 -4.876 5.555 1.00 . A A . 81 ARG CD 1 1
10 14267 1 1 81 ARG CG C 24.366 -4.090 4.531 1.00 . A A . 81 ARG CG 1 1
10 14268 1 1 81 ARG CZ C 27.520 -5.254 6.166 1.00 . A A . 81 ARG CZ 1 1
10 14269 1 1 81 ARG H H 21.712 -4.174 2.327 1.00 . A A . 81 ARG H 1 1
10 14270 1 1 81 ARG HA H 23.285 -6.246 3.602 1.00 . A A . 81 ARG HA 1 1
10 14271 1 1 81 ARG HB2 H 22.329 -3.526 4.336 1.00 . A A . 81 ARG HB2 1 1
10 14272 1 1 81 ARG HB3 H 22.651 -4.651 5.649 1.00 . A A . 81 ARG HB3 1 1
10 14273 1 1 81 ARG HD2 H 24.884 -4.551 6.544 1.00 . A A . 81 ARG HD2 1 1
10 14274 1 1 81 ARG HD3 H 24.941 -5.926 5.442 1.00 . A A . 81 ARG HD3 1 1
10 14275 1 1 81 ARG HE H 26.905 -4.097 4.663 1.00 . A A . 81 ARG HE 1 1
10 14276 1 1 81 ARG HG2 H 24.719 -4.343 3.542 1.00 . A A . 81 ARG HG2 1 1
10 14277 1 1 81 ARG HG3 H 24.509 -3.034 4.707 1.00 . A A . 81 ARG HG3 1 1
10 14278 1 1 81 ARG HH11 H 26.176 -6.224 7.320 1.00 . A A . 81 ARG HH11 1 1
10 14279 1 1 81 ARG HH12 H 27.837 -6.482 7.740 1.00 . A A . 81 ARG HH12 1 1
10 14280 1 1 81 ARG HH21 H 29.096 -4.428 5.206 1.00 . A A . 81 ARG HH21 1 1
10 14281 1 1 81 ARG HH22 H 29.497 -5.459 6.537 1.00 . A A . 81 ARG HH22 1 1
10 14282 1 1 81 ARG N N 22.058 -5.086 2.415 1.00 . A A . 81 ARG N 1 1
10 14283 1 1 81 ARG NE N 26.607 -4.682 5.389 1.00 . A A . 81 ARG NE 1 1
10 14284 1 1 81 ARG NH1 N 27.147 -6.052 7.157 1.00 . A A . 81 ARG NH1 1 1
10 14285 1 1 81 ARG NH2 N 28.810 -5.029 5.952 1.00 . A A . 81 ARG NH2 1 1
10 14286 1 1 81 ARG O O 21.230 -6.425 5.617 1.00 . A A . 81 ARG O 1 1
10 14287 1 1 82 ASN C C 18.564 -6.869 5.191 1.00 . A A . 82 ASN C 1 1
10 14288 1 1 82 ASN CA C 19.270 -7.635 4.077 1.00 . A A . 82 ASN CA 1 1
10 14289 1 1 82 ASN CB C 19.722 -9.004 4.591 1.00 . A A . 82 ASN CB 1 1
10 14290 1 1 82 ASN CG C 18.636 -10.055 4.466 1.00 . A A . 82 ASN CG 1 1
10 14291 1 1 82 ASN H H 20.526 -6.777 2.605 1.00 . A A . 82 ASN H 1 1
10 14292 1 1 82 ASN HA H 18.580 -7.777 3.260 1.00 . A A . 82 ASN HA 1 1
10 14293 1 1 82 ASN HB2 H 20.579 -9.331 4.021 1.00 . A A . 82 ASN HB2 1 1
10 14294 1 1 82 ASN HB3 H 19.997 -8.919 5.631 1.00 . A A . 82 ASN HB3 1 1
10 14295 1 1 82 ASN HD21 H 19.149 -10.829 6.224 1.00 . A A . 82 ASN HD21 1 1
10 14296 1 1 82 ASN HD22 H 17.837 -11.609 5.414 1.00 . A A . 82 ASN HD22 1 1
10 14297 1 1 82 ASN N N 20.413 -6.882 3.572 1.00 . A A . 82 ASN N 1 1
10 14298 1 1 82 ASN ND2 N 18.530 -10.918 5.470 1.00 . A A . 82 ASN ND2 1 1
10 14299 1 1 82 ASN O O 18.015 -7.466 6.119 1.00 . A A . 82 ASN O 1 1
10 14300 1 1 82 ASN OD1 O 17.902 -10.091 3.478 1.00 . A A . 82 ASN OD1 1 1
10 14301 1 1 83 LEU C C 16.425 -4.875 6.070 1.00 . A A . 83 LEU C 1 1
10 14302 1 1 83 LEU CA C 17.940 -4.695 6.092 1.00 . A A . 83 LEU CA 1 1
10 14303 1 1 83 LEU CB C 18.294 -3.228 5.845 1.00 . A A . 83 LEU CB 1 1
10 14304 1 1 83 LEU CD1 C 20.053 -1.477 5.491 1.00 . A A . 83 LEU CD1 1 1
10 14305 1 1 83 LEU CD2 C 20.044 -2.830 7.596 1.00 . A A . 83 LEU CD2 1 1
10 14306 1 1 83 LEU CG C 19.750 -2.836 6.103 1.00 . A A . 83 LEU CG 1 1
10 14307 1 1 83 LEU H H 19.032 -5.126 4.332 1.00 . A A . 83 LEU H 1 1
10 14308 1 1 83 LEU HA H 18.311 -4.988 7.063 1.00 . A A . 83 LEU HA 1 1
10 14309 1 1 83 LEU HB2 H 18.069 -3.002 4.814 1.00 . A A . 83 LEU HB2 1 1
10 14310 1 1 83 LEU HB3 H 17.669 -2.625 6.489 1.00 . A A . 83 LEU HB3 1 1
10 14311 1 1 83 LEU HD11 H 20.450 -1.611 4.497 1.00 . A A . 83 LEU HD11 1 1
10 14312 1 1 83 LEU HD12 H 20.779 -0.962 6.103 1.00 . A A . 83 LEU HD12 1 1
10 14313 1 1 83 LEU HD13 H 19.145 -0.894 5.442 1.00 . A A . 83 LEU HD13 1 1
10 14314 1 1 83 LEU HD21 H 19.298 -3.414 8.112 1.00 . A A . 83 LEU HD21 1 1
10 14315 1 1 83 LEU HD22 H 20.023 -1.814 7.961 1.00 . A A . 83 LEU HD22 1 1
10 14316 1 1 83 LEU HD23 H 21.022 -3.255 7.772 1.00 . A A . 83 LEU HD23 1 1
10 14317 1 1 83 LEU HG H 20.400 -3.564 5.636 1.00 . A A . 83 LEU HG 1 1
10 14318 1 1 83 LEU N N 18.580 -5.544 5.093 1.00 . A A . 83 LEU N 1 1
10 14319 1 1 83 LEU O O 15.771 -4.580 5.071 1.00 . A A . 83 LEU O 1 1
10 14320 1 1 84 GLN C C 13.730 -4.310 7.756 1.00 . A A . 84 GLN C 1 1
10 14321 1 1 84 GLN CA C 14.438 -5.577 7.287 1.00 . A A . 84 GLN CA 1 1
10 14322 1 1 84 GLN CB C 14.146 -6.727 8.252 1.00 . A A . 84 GLN CB 1 1
10 14323 1 1 84 GLN CD C 12.227 -8.078 9.188 1.00 . A A . 84 GLN CD 1 1
10 14324 1 1 84 GLN CG C 12.847 -7.458 7.952 1.00 . A A . 84 GLN CG 1 1
10 14325 1 1 84 GLN H H 16.450 -5.576 7.942 1.00 . A A . 84 GLN H 1 1
10 14326 1 1 84 GLN HA H 14.068 -5.839 6.307 1.00 . A A . 84 GLN HA 1 1
10 14327 1 1 84 GLN HB2 H 14.955 -7.439 8.201 1.00 . A A . 84 GLN HB2 1 1
10 14328 1 1 84 GLN HB3 H 14.087 -6.332 9.256 1.00 . A A . 84 GLN HB3 1 1
10 14329 1 1 84 GLN HE21 H 10.414 -7.529 8.585 1.00 . A A . 84 GLN HE21 1 1
10 14330 1 1 84 GLN HE22 H 10.480 -8.378 10.087 1.00 . A A . 84 GLN HE22 1 1
10 14331 1 1 84 GLN HG2 H 12.143 -6.757 7.528 1.00 . A A . 84 GLN HG2 1 1
10 14332 1 1 84 GLN HG3 H 13.048 -8.241 7.236 1.00 . A A . 84 GLN HG3 1 1
10 14333 1 1 84 GLN N N 15.876 -5.359 7.179 1.00 . A A . 84 GLN N 1 1
10 14334 1 1 84 GLN NE2 N 10.907 -7.986 9.299 1.00 . A A . 84 GLN NE2 1 1
10 14335 1 1 84 GLN O O 13.977 -3.821 8.858 1.00 . A A . 84 GLN O 1 1
10 14336 1 1 84 GLN OE1 O 12.927 -8.635 10.035 1.00 . A A . 84 GLN OE1 1 1
10 14337 1 1 85 SER C C 10.612 -2.860 7.343 1.00 . A A . 85 SER C 1 1
10 14338 1 1 85 SER CA C 12.106 -2.572 7.239 1.00 . A A . 85 SER CA 1 1
10 14339 1 1 85 SER CB C 12.357 -1.494 6.182 1.00 . A A . 85 SER CB 1 1
10 14340 1 1 85 SER H H 12.694 -4.220 6.048 1.00 . A A . 85 SER H 1 1
10 14341 1 1 85 SER HA H 12.459 -2.215 8.195 1.00 . A A . 85 SER HA 1 1
10 14342 1 1 85 SER HB2 H 11.905 -1.796 5.250 1.00 . A A . 85 SER HB2 1 1
10 14343 1 1 85 SER HB3 H 11.919 -0.563 6.511 1.00 . A A . 85 SER HB3 1 1
10 14344 1 1 85 SER HG H 14.152 -0.995 6.789 1.00 . A A . 85 SER HG 1 1
10 14345 1 1 85 SER N N 12.848 -3.784 6.912 1.00 . A A . 85 SER N 1 1
10 14346 1 1 85 SER O O 10.182 -4.008 7.232 1.00 . A A . 85 SER O 1 1
10 14347 1 1 85 SER OG O 13.745 -1.298 5.974 1.00 . A A . 85 SER OG 1 1
10 14348 1 1 86 GLN C C 7.701 -0.584 7.698 1.00 . A A . 86 GLN C 1 1
10 14349 1 1 86 GLN CA C 8.380 -1.950 7.674 1.00 . A A . 86 GLN CA 1 1
10 14350 1 1 86 GLN CB C 8.024 -2.731 8.941 1.00 . A A . 86 GLN CB 1 1
10 14351 1 1 86 GLN CD C 6.318 -4.162 10.133 1.00 . A A . 86 GLN CD 1 1
10 14352 1 1 86 GLN CG C 6.740 -3.535 8.819 1.00 . A A . 86 GLN CG 1 1
10 14353 1 1 86 GLN H H 10.228 -0.920 7.634 1.00 . A A . 86 GLN H 1 1
10 14354 1 1 86 GLN HA H 8.028 -2.498 6.814 1.00 . A A . 86 GLN HA 1 1
10 14355 1 1 86 GLN HB2 H 8.831 -3.413 9.167 1.00 . A A . 86 GLN HB2 1 1
10 14356 1 1 86 GLN HB3 H 7.912 -2.035 9.759 1.00 . A A . 86 GLN HB3 1 1
10 14357 1 1 86 GLN HE21 H 7.038 -5.922 9.553 1.00 . A A . 86 GLN HE21 1 1
10 14358 1 1 86 GLN HE22 H 6.326 -5.884 11.126 1.00 . A A . 86 GLN HE22 1 1
10 14359 1 1 86 GLN HG2 H 5.951 -2.879 8.482 1.00 . A A . 86 GLN HG2 1 1
10 14360 1 1 86 GLN HG3 H 6.889 -4.320 8.093 1.00 . A A . 86 GLN HG3 1 1
10 14361 1 1 86 GLN N N 9.826 -1.810 7.555 1.00 . A A . 86 GLN N 1 1
10 14362 1 1 86 GLN NE2 N 6.587 -5.453 10.286 1.00 . A A . 86 GLN NE2 1 1
10 14363 1 1 86 GLN O O 8.240 0.379 8.242 1.00 . A A . 86 GLN O 1 1
10 14364 1 1 86 GLN OE1 O 5.756 -3.494 11.001 1.00 . A A . 86 GLN OE1 1 1
10 14365 1 1 87 SER C C 4.297 0.479 6.718 1.00 . A A . 87 SER C 1 1
10 14366 1 1 87 SER CA C 5.763 0.740 7.052 1.00 . A A . 87 SER CA 1 1
10 14367 1 1 87 SER CB C 6.373 1.685 6.015 1.00 . A A . 87 SER CB 1 1
10 14368 1 1 87 SER H H 6.137 -1.312 6.686 1.00 . A A . 87 SER H 1 1
10 14369 1 1 87 SER HA H 5.822 1.202 8.026 1.00 . A A . 87 SER HA 1 1
10 14370 1 1 87 SER HB2 H 7.445 1.561 6.005 1.00 . A A . 87 SER HB2 1 1
10 14371 1 1 87 SER HB3 H 5.974 1.449 5.039 1.00 . A A . 87 SER HB3 1 1
10 14372 1 1 87 SER HG H 5.190 3.246 6.003 1.00 . A A . 87 SER HG 1 1
10 14373 1 1 87 SER N N 6.514 -0.509 7.103 1.00 . A A . 87 SER N 1 1
10 14374 1 1 87 SER O O 3.980 -0.120 5.691 1.00 . A A . 87 SER O 1 1
10 14375 1 1 87 SER OG O 6.073 3.036 6.317 1.00 . A A . 87 SER OG 1 1
10 14376 1 1 88 SER C C 1.308 2.055 6.986 1.00 . A A . 88 SER C 1 1
10 14377 1 1 88 SER CA C 1.975 0.746 7.398 1.00 . A A . 88 SER CA 1 1
10 14378 1 1 88 SER CB C 1.328 0.211 8.676 1.00 . A A . 88 SER CB 1 1
10 14379 1 1 88 SER H H 3.723 1.403 8.396 1.00 . A A . 88 SER H 1 1
10 14380 1 1 88 SER HA H 1.841 0.023 6.607 1.00 . A A . 88 SER HA 1 1
10 14381 1 1 88 SER HB2 H 0.267 0.089 8.516 1.00 . A A . 88 SER HB2 1 1
10 14382 1 1 88 SER HB3 H 1.766 -0.745 8.925 1.00 . A A . 88 SER HB3 1 1
10 14383 1 1 88 SER HG H 1.316 1.996 9.483 1.00 . A A . 88 SER HG 1 1
10 14384 1 1 88 SER N N 3.408 0.933 7.596 1.00 . A A . 88 SER N 1 1
10 14385 1 1 88 SER O O 1.813 3.140 7.275 1.00 . A A . 88 SER O 1 1
10 14386 1 1 88 SER OG O 1.527 1.101 9.760 1.00 . A A . 88 SER OG 1 1
10 14387 1 1 89 VAL C C -2.063 2.957 6.110 1.00 . A A . 89 VAL C 1 1
10 14388 1 1 89 VAL CA C -0.569 3.118 5.858 1.00 . A A . 89 VAL CA 1 1
10 14389 1 1 89 VAL CB C -0.338 3.384 4.358 1.00 . A A . 89 VAL CB 1 1
10 14390 1 1 89 VAL CG1 C -0.906 2.248 3.521 1.00 . A A . 89 VAL CG1 1 1
10 14391 1 1 89 VAL CG2 C -0.953 4.715 3.953 1.00 . A A . 89 VAL CG2 1 1
10 14392 1 1 89 VAL H H -0.183 1.052 6.109 1.00 . A A . 89 VAL H 1 1
10 14393 1 1 89 VAL HA H -0.209 3.972 6.413 1.00 . A A . 89 VAL HA 1 1
10 14394 1 1 89 VAL HB H 0.727 3.434 4.182 1.00 . A A . 89 VAL HB 1 1
10 14395 1 1 89 VAL HG11 H -1.920 2.485 3.234 1.00 . A A . 89 VAL HG11 1 1
10 14396 1 1 89 VAL HG12 H -0.301 2.116 2.635 1.00 . A A . 89 VAL HG12 1 1
10 14397 1 1 89 VAL HG13 H -0.900 1.336 4.100 1.00 . A A . 89 VAL HG13 1 1
10 14398 1 1 89 VAL HG21 H -1.090 5.330 4.829 1.00 . A A . 89 VAL HG21 1 1
10 14399 1 1 89 VAL HG22 H -0.296 5.217 3.259 1.00 . A A . 89 VAL HG22 1 1
10 14400 1 1 89 VAL HG23 H -1.909 4.541 3.481 1.00 . A A . 89 VAL HG23 1 1
10 14401 1 1 89 VAL N N 0.170 1.944 6.309 1.00 . A A . 89 VAL N 1 1
10 14402 1 1 89 VAL O O -2.633 1.893 5.870 1.00 . A A . 89 VAL O 1 1
10 14403 1 1 90 ASN C C -4.933 4.339 5.632 1.00 . A A . 90 ASN C 1 1
10 14404 1 1 90 ASN CA C -4.124 3.999 6.880 1.00 . A A . 90 ASN CA 1 1
10 14405 1 1 90 ASN CB C -4.457 4.985 8.002 1.00 . A A . 90 ASN CB 1 1
10 14406 1 1 90 ASN CG C -4.220 4.396 9.379 1.00 . A A . 90 ASN CG 1 1
10 14407 1 1 90 ASN H H -2.186 4.842 6.766 1.00 . A A . 90 ASN H 1 1
10 14408 1 1 90 ASN HA H -4.382 3.002 7.202 1.00 . A A . 90 ASN HA 1 1
10 14409 1 1 90 ASN HB2 H -3.838 5.864 7.897 1.00 . A A . 90 ASN HB2 1 1
10 14410 1 1 90 ASN HB3 H -5.495 5.271 7.926 1.00 . A A . 90 ASN HB3 1 1
10 14411 1 1 90 ASN HD21 H -4.865 6.071 10.234 1.00 . A A . 90 ASN HD21 1 1
10 14412 1 1 90 ASN HD22 H -4.371 4.817 11.316 1.00 . A A . 90 ASN HD22 1 1
10 14413 1 1 90 ASN N N -2.694 4.022 6.595 1.00 . A A . 90 ASN N 1 1
10 14414 1 1 90 ASN ND2 N -4.516 5.173 10.414 1.00 . A A . 90 ASN ND2 1 1
10 14415 1 1 90 ASN O O -4.834 5.444 5.097 1.00 . A A . 90 ASN O 1 1
10 14416 1 1 90 ASN OD1 O -3.776 3.255 9.510 1.00 . A A . 90 ASN OD1 1 1
10 14417 1 1 91 VAL C C -8.037 3.678 4.362 1.00 . A A . 91 VAL C 1 1
10 14418 1 1 91 VAL CA C -6.562 3.581 3.990 1.00 . A A . 91 VAL CA 1 1
10 14419 1 1 91 VAL CB C -6.374 2.437 2.976 1.00 . A A . 91 VAL CB 1 1
10 14420 1 1 91 VAL CG1 C -7.283 2.635 1.773 1.00 . A A . 91 VAL CG1 1 1
10 14421 1 1 91 VAL CG2 C -4.918 2.342 2.545 1.00 . A A . 91 VAL CG2 1 1
10 14422 1 1 91 VAL H H -5.770 2.523 5.644 1.00 . A A . 91 VAL H 1 1
10 14423 1 1 91 VAL HA H -6.257 4.504 3.520 1.00 . A A . 91 VAL HA 1 1
10 14424 1 1 91 VAL HB H -6.647 1.509 3.456 1.00 . A A . 91 VAL HB 1 1
10 14425 1 1 91 VAL HG11 H -7.375 1.703 1.235 1.00 . A A . 91 VAL HG11 1 1
10 14426 1 1 91 VAL HG12 H -8.258 2.958 2.107 1.00 . A A . 91 VAL HG12 1 1
10 14427 1 1 91 VAL HG13 H -6.859 3.385 1.121 1.00 . A A . 91 VAL HG13 1 1
10 14428 1 1 91 VAL HG21 H -4.344 1.855 3.320 1.00 . A A . 91 VAL HG21 1 1
10 14429 1 1 91 VAL HG22 H -4.851 1.769 1.633 1.00 . A A . 91 VAL HG22 1 1
10 14430 1 1 91 VAL HG23 H -4.526 3.334 2.377 1.00 . A A . 91 VAL HG23 1 1
10 14431 1 1 91 VAL N N -5.734 3.383 5.174 1.00 . A A . 91 VAL N 1 1
10 14432 1 1 91 VAL O O -8.667 2.680 4.712 1.00 . A A . 91 VAL O 1 1
10 14433 1 1 92 ILE C C -10.834 5.219 3.346 1.00 . A A . 92 ILE C 1 1
10 14434 1 1 92 ILE CA C -9.985 5.115 4.608 1.00 . A A . 92 ILE CA 1 1
10 14435 1 1 92 ILE CB C -10.168 6.396 5.443 1.00 . A A . 92 ILE CB 1 1
10 14436 1 1 92 ILE CD1 C -8.931 7.593 7.318 1.00 . A A . 92 ILE CD1 1 1
10 14437 1 1 92 ILE CG1 C -9.430 6.271 6.778 1.00 . A A . 92 ILE CG1 1 1
10 14438 1 1 92 ILE CG2 C -11.647 6.672 5.673 1.00 . A A . 92 ILE CG2 1 1
10 14439 1 1 92 ILE H H -8.030 5.644 3.997 1.00 . A A . 92 ILE H 1 1
10 14440 1 1 92 ILE HA H -10.332 4.275 5.194 1.00 . A A . 92 ILE HA 1 1
10 14441 1 1 92 ILE HB H -9.755 7.224 4.887 1.00 . A A . 92 ILE HB 1 1
10 14442 1 1 92 ILE HD11 H -8.059 7.903 6.761 1.00 . A A . 92 ILE HD11 1 1
10 14443 1 1 92 ILE HD12 H -9.705 8.340 7.216 1.00 . A A . 92 ILE HD12 1 1
10 14444 1 1 92 ILE HD13 H -8.671 7.482 8.360 1.00 . A A . 92 ILE HD13 1 1
10 14445 1 1 92 ILE HG12 H -10.095 5.844 7.511 1.00 . A A . 92 ILE HG12 1 1
10 14446 1 1 92 ILE HG13 H -8.577 5.621 6.649 1.00 . A A . 92 ILE HG13 1 1
10 14447 1 1 92 ILE HG21 H -11.828 6.802 6.730 1.00 . A A . 92 ILE HG21 1 1
10 14448 1 1 92 ILE HG22 H -11.931 7.570 5.146 1.00 . A A . 92 ILE HG22 1 1
10 14449 1 1 92 ILE HG23 H -12.230 5.840 5.308 1.00 . A A . 92 ILE HG23 1 1
10 14450 1 1 92 ILE N N -8.583 4.887 4.282 1.00 . A A . 92 ILE N 1 1
10 14451 1 1 92 ILE O O -10.425 5.830 2.358 1.00 . A A . 92 ILE O 1 1
10 14452 1 1 93 VAL C C -14.262 5.281 2.620 1.00 . A A . 93 VAL C 1 1
10 14453 1 1 93 VAL CA C -12.928 4.646 2.244 1.00 . A A . 93 VAL CA 1 1
10 14454 1 1 93 VAL CB C -13.182 3.229 1.696 1.00 . A A . 93 VAL CB 1 1
10 14455 1 1 93 VAL CG1 C -14.277 3.254 0.640 1.00 . A A . 93 VAL CG1 1 1
10 14456 1 1 93 VAL CG2 C -11.899 2.639 1.131 1.00 . A A . 93 VAL CG2 1 1
10 14457 1 1 93 VAL H H -12.289 4.147 4.200 1.00 . A A . 93 VAL H 1 1
10 14458 1 1 93 VAL HA H -12.467 5.234 1.464 1.00 . A A . 93 VAL HA 1 1
10 14459 1 1 93 VAL HB H -13.513 2.603 2.511 1.00 . A A . 93 VAL HB 1 1
10 14460 1 1 93 VAL HG11 H -15.243 3.244 1.124 1.00 . A A . 93 VAL HG11 1 1
10 14461 1 1 93 VAL HG12 H -14.181 4.149 0.043 1.00 . A A . 93 VAL HG12 1 1
10 14462 1 1 93 VAL HG13 H -14.184 2.385 0.005 1.00 . A A . 93 VAL HG13 1 1
10 14463 1 1 93 VAL HG21 H -11.738 1.657 1.551 1.00 . A A . 93 VAL HG21 1 1
10 14464 1 1 93 VAL HG22 H -11.981 2.562 0.057 1.00 . A A . 93 VAL HG22 1 1
10 14465 1 1 93 VAL HG23 H -11.066 3.279 1.383 1.00 . A A . 93 VAL HG23 1 1
10 14466 1 1 93 VAL N N -12.019 4.619 3.384 1.00 . A A . 93 VAL N 1 1
10 14467 1 1 93 VAL O O -14.849 4.954 3.651 1.00 . A A . 93 VAL O 1 1
10 14468 1 1 94 LYS C C -16.973 6.640 0.862 1.00 . A A . 94 LYS C 1 1
10 14469 1 1 94 LYS CA C -16.003 6.872 2.016 1.00 . A A . 94 LYS CA 1 1
10 14470 1 1 94 LYS CB C -15.770 8.372 2.207 1.00 . A A . 94 LYS CB 1 1
10 14471 1 1 94 LYS CD C -14.030 8.645 3.998 1.00 . A A . 94 LYS CD 1 1
10 14472 1 1 94 LYS CE C -13.635 9.620 5.097 1.00 . A A . 94 LYS CE 1 1
10 14473 1 1 94 LYS CG C -15.504 8.768 3.649 1.00 . A A . 94 LYS CG 1 1
10 14474 1 1 94 LYS H H -14.222 6.409 0.970 1.00 . A A . 94 LYS H 1 1
10 14475 1 1 94 LYS HA H -16.432 6.465 2.919 1.00 . A A . 94 LYS HA 1 1
10 14476 1 1 94 LYS HB2 H -14.921 8.671 1.611 1.00 . A A . 94 LYS HB2 1 1
10 14477 1 1 94 LYS HB3 H -16.645 8.906 1.865 1.00 . A A . 94 LYS HB3 1 1
10 14478 1 1 94 LYS HD2 H -13.832 7.639 4.336 1.00 . A A . 94 LYS HD2 1 1
10 14479 1 1 94 LYS HD3 H -13.442 8.853 3.116 1.00 . A A . 94 LYS HD3 1 1
10 14480 1 1 94 LYS HE2 H -12.564 9.581 5.226 1.00 . A A . 94 LYS HE2 1 1
10 14481 1 1 94 LYS HE3 H -13.925 10.616 4.798 1.00 . A A . 94 LYS HE3 1 1
10 14482 1 1 94 LYS HG2 H -15.813 9.792 3.795 1.00 . A A . 94 LYS HG2 1 1
10 14483 1 1 94 LYS HG3 H -16.074 8.122 4.301 1.00 . A A . 94 LYS HG3 1 1
10 14484 1 1 94 LYS HZ1 H -13.581 8.981 7.085 1.00 . A A . 94 LYS HZ1 1 1
10 14485 1 1 94 LYS HZ2 H -14.985 8.528 6.258 1.00 . A A . 94 LYS HZ2 1 1
10 14486 1 1 94 LYS HZ3 H -14.783 10.128 6.766 1.00 . A A . 94 LYS HZ3 1 1
10 14487 1 1 94 LYS N N -14.736 6.191 1.775 1.00 . A A . 94 LYS N 1 1
10 14488 1 1 94 LYS NZ N -14.292 9.291 6.392 1.00 . A A . 94 LYS NZ 1 1
10 14489 1 1 94 LYS O O -16.558 6.464 -0.283 1.00 . A A . 94 LYS O 1 1
10 14490 1 1 95 GLU C C -19.629 7.739 -0.554 1.00 . A A . 95 GLU C 1 1
10 14491 1 1 95 GLU CA C -19.294 6.432 0.160 1.00 . A A . 95 GLU CA 1 1
10 14492 1 1 95 GLU CB C -20.557 5.848 0.797 1.00 . A A . 95 GLU CB 1 1
10 14493 1 1 95 GLU CD C -22.178 5.956 2.731 1.00 . A A . 95 GLU CD 1 1
10 14494 1 1 95 GLU CG C -20.801 6.330 2.217 1.00 . A A . 95 GLU CG 1 1
10 14495 1 1 95 GLU H H -18.534 6.788 2.104 1.00 . A A . 95 GLU H 1 1
10 14496 1 1 95 GLU HA H -18.909 5.729 -0.563 1.00 . A A . 95 GLU HA 1 1
10 14497 1 1 95 GLU HB2 H -21.410 6.122 0.194 1.00 . A A . 95 GLU HB2 1 1
10 14498 1 1 95 GLU HB3 H -20.471 4.771 0.815 1.00 . A A . 95 GLU HB3 1 1
10 14499 1 1 95 GLU HG2 H -20.059 5.888 2.866 1.00 . A A . 95 GLU HG2 1 1
10 14500 1 1 95 GLU HG3 H -20.704 7.405 2.241 1.00 . A A . 95 GLU HG3 1 1
10 14501 1 1 95 GLU N N -18.266 6.642 1.173 1.00 . A A . 95 GLU N 1 1
10 14502 1 1 95 GLU O O -19.172 8.809 -0.156 1.00 . A A . 95 GLU O 1 1
10 14503 1 1 95 GLU OE1 O -23.090 5.769 1.899 1.00 . A A . 95 GLU OE1 1 1
10 14504 1 1 95 GLU OE2 O -22.343 5.852 3.965 1.00 . A A . 95 GLU OE2 1 1
10 14505 1 1 96 GLU C C -21.980 9.546 -1.702 1.00 . A A . 96 GLU C 1 1
10 14506 1 1 96 GLU CA C -20.825 8.814 -2.380 1.00 . A A . 96 GLU CA 1 1
10 14507 1 1 96 GLU CB C -21.228 8.408 -3.799 1.00 . A A . 96 GLU CB 1 1
10 14508 1 1 96 GLU CD C -22.779 10.161 -4.749 1.00 . A A . 96 GLU CD 1 1
10 14509 1 1 96 GLU CG C -21.376 9.585 -4.750 1.00 . A A . 96 GLU CG 1 1
10 14510 1 1 96 GLU H H -20.763 6.758 -1.878 1.00 . A A . 96 GLU H 1 1
10 14511 1 1 96 GLU HA H -19.976 9.477 -2.433 1.00 . A A . 96 GLU HA 1 1
10 14512 1 1 96 GLU HB2 H -20.476 7.743 -4.198 1.00 . A A . 96 GLU HB2 1 1
10 14513 1 1 96 GLU HB3 H -22.172 7.885 -3.757 1.00 . A A . 96 GLU HB3 1 1
10 14514 1 1 96 GLU HG2 H -20.686 10.359 -4.454 1.00 . A A . 96 GLU HG2 1 1
10 14515 1 1 96 GLU HG3 H -21.139 9.255 -5.750 1.00 . A A . 96 GLU HG3 1 1
10 14516 1 1 96 GLU N N -20.430 7.640 -1.610 1.00 . A A . 96 GLU N 1 1
10 14517 1 1 96 GLU O O -22.842 8.926 -1.080 1.00 . A A . 96 GLU O 1 1
10 14518 1 1 96 GLU OE1 O -23.489 9.991 -3.736 1.00 . A A . 96 GLU OE1 1 1
10 14519 1 1 96 GLU OE2 O -23.166 10.781 -5.761 1.00 . A A . 96 GLU OE2 1 1
10 14520 1 1 97 SER C C -23.976 12.239 -2.290 1.00 . A A . 97 SER C 1 1
10 14521 1 1 97 SER CA C -23.034 11.687 -1.224 1.00 . A A . 97 SER CA 1 1
10 14522 1 1 97 SER CB C -22.415 12.838 -0.429 1.00 . A A . 97 SER CB 1 1
10 14523 1 1 97 SER H H -21.273 11.306 -2.336 1.00 . A A . 97 SER H 1 1
10 14524 1 1 97 SER HA H -23.599 11.060 -0.551 1.00 . A A . 97 SER HA 1 1
10 14525 1 1 97 SER HB2 H -21.752 12.438 0.323 1.00 . A A . 97 SER HB2 1 1
10 14526 1 1 97 SER HB3 H -21.855 13.475 -1.099 1.00 . A A . 97 SER HB3 1 1
10 14527 1 1 97 SER HG H -24.188 13.068 0.373 1.00 . A A . 97 SER HG 1 1
10 14528 1 1 97 SER N N -21.989 10.869 -1.827 1.00 . A A . 97 SER N 1 1
10 14529 1 1 97 SER O O -23.567 12.500 -3.420 1.00 . A A . 97 SER O 1 1
10 14530 1 1 97 SER OG O -23.415 13.613 0.210 1.00 . A A . 97 SER OG 1 1
10 14531 1 1 98 GLY C C -27.639 12.550 -2.480 1.00 . A A . 98 GLY C 1 1
10 14532 1 1 98 GLY CA C -26.222 12.935 -2.854 1.00 . A A . 98 GLY CA 1 1
10 14533 1 1 98 GLY H H -25.510 12.190 -1.004 1.00 . A A . 98 GLY H 1 1
10 14534 1 1 98 GLY HA2 H -26.146 14.012 -2.877 1.00 . A A . 98 GLY HA2 1 1
10 14535 1 1 98 GLY HA3 H -26.004 12.548 -3.839 1.00 . A A . 98 GLY HA3 1 1
10 14536 1 1 98 GLY N N -25.241 12.415 -1.919 1.00 . A A . 98 GLY N 1 1
10 14537 1 1 98 GLY O O -27.916 12.132 -1.355 1.00 . A A . 98 GLY O 1 1
10 14538 1 1 99 PRO C C -30.210 10.860 -3.088 1.00 . A A . 99 PRO C 1 1
10 14539 1 1 99 PRO CA C -29.980 12.361 -3.227 1.00 . A A . 99 PRO CA 1 1
10 14540 1 1 99 PRO CB C -30.661 12.891 -4.491 1.00 . A A . 99 PRO CB 1 1
10 14541 1 1 99 PRO CD C -28.308 13.182 -4.802 1.00 . A A . 99 PRO CD 1 1
10 14542 1 1 99 PRO CG C -29.591 12.885 -5.529 1.00 . A A . 99 PRO CG 1 1
10 14543 1 1 99 PRO HA H -30.380 12.867 -2.361 1.00 . A A . 99 PRO HA 1 1
10 14544 1 1 99 PRO HB2 H -31.479 12.239 -4.763 1.00 . A A . 99 PRO HB2 1 1
10 14545 1 1 99 PRO HB3 H -31.032 13.889 -4.313 1.00 . A A . 99 PRO HB3 1 1
10 14546 1 1 99 PRO HD2 H -27.486 12.648 -5.255 1.00 . A A . 99 PRO HD2 1 1
10 14547 1 1 99 PRO HD3 H -28.114 14.244 -4.798 1.00 . A A . 99 PRO HD3 1 1
10 14548 1 1 99 PRO HG2 H -29.541 11.915 -5.999 1.00 . A A . 99 PRO HG2 1 1
10 14549 1 1 99 PRO HG3 H -29.790 13.651 -6.264 1.00 . A A . 99 PRO HG3 1 1
10 14550 1 1 99 PRO N N -28.567 12.690 -3.439 1.00 . A A . 99 PRO N 1 1
10 14551 1 1 99 PRO O O -30.469 10.168 -4.073 1.00 . A A . 99 PRO O 1 1
10 14552 1 1 100 SER C C -31.765 8.542 -1.815 1.00 . A A . 100 SER C 1 1
10 14553 1 1 100 SER CA C -30.309 8.942 -1.592 1.00 . A A . 100 SER CA 1 1
10 14554 1 1 100 SER CB C -29.890 8.609 -0.159 1.00 . A A . 100 SER CB 1 1
10 14555 1 1 100 SER H H -29.905 10.965 -1.115 1.00 . A A . 100 SER H 1 1
10 14556 1 1 100 SER HA H -29.687 8.387 -2.279 1.00 . A A . 100 SER HA 1 1
10 14557 1 1 100 SER HB2 H -30.560 9.097 0.532 1.00 . A A . 100 SER HB2 1 1
10 14558 1 1 100 SER HB3 H -29.938 7.539 -0.013 1.00 . A A . 100 SER HB3 1 1
10 14559 1 1 100 SER HG H -27.991 8.285 0.198 1.00 . A A . 100 SER HG 1 1
10 14560 1 1 100 SER N N -30.114 10.362 -1.859 1.00 . A A . 100 SER N 1 1
10 14561 1 1 100 SER O O -32.665 9.379 -1.761 1.00 . A A . 100 SER O 1 1
10 14562 1 1 100 SER OG O -28.567 9.047 0.100 1.00 . A A . 100 SER OG 1 1
10 14563 1 1 101 SER C C -33.953 6.235 -1.002 1.00 . A A . 101 SER C 1 1
10 14564 1 1 101 SER CA C -33.332 6.743 -2.299 1.00 . A A . 101 SER CA 1 1
10 14565 1 1 101 SER CB C -33.299 5.620 -3.337 1.00 . A A . 101 SER CB 1 1
10 14566 1 1 101 SER H H -31.227 6.637 -2.095 1.00 . A A . 101 SER H 1 1
10 14567 1 1 101 SER HA H -33.934 7.555 -2.679 1.00 . A A . 101 SER HA 1 1
10 14568 1 1 101 SER HB2 H -34.290 5.206 -3.448 1.00 . A A . 101 SER HB2 1 1
10 14569 1 1 101 SER HB3 H -32.968 6.019 -4.285 1.00 . A A . 101 SER HB3 1 1
10 14570 1 1 101 SER HG H -31.509 4.855 -3.119 1.00 . A A . 101 SER HG 1 1
10 14571 1 1 101 SER N N -31.987 7.256 -2.065 1.00 . A A . 101 SER N 1 1
10 14572 1 1 101 SER O O -34.984 6.737 -0.555 1.00 . A A . 101 SER O 1 1
10 14573 1 1 101 SER OG O -32.414 4.586 -2.942 1.00 . A A . 101 SER OG 1 1
10 14574 1 1 102 GLY C C -33.633 3.169 0.913 1.00 . A A . 102 GLY C 1 1
10 14575 1 1 102 GLY CA C -33.821 4.672 0.838 1.00 . A A . 102 GLY CA 1 1
10 14576 1 1 102 GLY H H -32.499 4.872 -0.804 1.00 . A A . 102 GLY H 1 1
10 14577 1 1 102 GLY HA2 H -33.302 5.131 1.666 1.00 . A A . 102 GLY HA2 1 1
10 14578 1 1 102 GLY HA3 H -34.875 4.895 0.919 1.00 . A A . 102 GLY HA3 1 1
10 14579 1 1 102 GLY N N -33.317 5.233 -0.402 1.00 . A A . 102 GLY N 1 1
10 14580 1 1 102 GLY O O -33.448 2.614 1.996 1.00 . A A . 102 GLY O 1 1
11 14581 1 1 1 GLY C C 24.726 -3.548 15.633 1.00 . A A . 1 GLY C 1 1
11 14582 1 1 1 GLY CA C 24.978 -4.934 15.075 1.00 . A A . 1 GLY CA 1 1
11 14583 1 1 1 GLY H1 H 24.325 -4.318 13.157 1.00 . A A . 1 GLY H1 1 1
11 14584 1 1 1 GLY HA2 H 24.520 -5.662 15.727 1.00 . A A . 1 GLY HA2 1 1
11 14585 1 1 1 GLY HA3 H 26.043 -5.110 15.047 1.00 . A A . 1 GLY HA3 1 1
11 14586 1 1 1 GLY N N 24.441 -5.100 13.737 1.00 . A A . 1 GLY N 1 1
11 14587 1 1 1 GLY O O 25.666 -2.822 15.959 1.00 . A A . 1 GLY O 1 1
11 14588 1 1 2 SER C C 21.582 -1.795 16.533 1.00 . A A . 2 SER C 1 1
11 14589 1 1 2 SER CA C 23.082 -1.866 16.260 1.00 . A A . 2 SER CA 1 1
11 14590 1 1 2 SER CB C 23.484 -0.771 15.271 1.00 . A A . 2 SER CB 1 1
11 14591 1 1 2 SER H H 22.750 -3.800 15.466 1.00 . A A . 2 SER H 1 1
11 14592 1 1 2 SER HA H 23.612 -1.713 17.188 1.00 . A A . 2 SER HA 1 1
11 14593 1 1 2 SER HB2 H 24.557 -0.767 15.158 1.00 . A A . 2 SER HB2 1 1
11 14594 1 1 2 SER HB3 H 23.021 -0.967 14.314 1.00 . A A . 2 SER HB3 1 1
11 14595 1 1 2 SER HG H 22.885 1.071 14.972 1.00 . A A . 2 SER HG 1 1
11 14596 1 1 2 SER N N 23.454 -3.177 15.743 1.00 . A A . 2 SER N 1 1
11 14597 1 1 2 SER O O 20.767 -1.915 15.618 1.00 . A A . 2 SER O 1 1
11 14598 1 1 2 SER OG O 23.068 0.506 15.726 1.00 . A A . 2 SER OG 1 1
11 14599 1 1 3 SER C C 19.103 -0.423 17.413 1.00 . A A . 3 SER C 1 1
11 14600 1 1 3 SER CA C 19.824 -1.518 18.194 1.00 . A A . 3 SER CA 1 1
11 14601 1 1 3 SER CB C 19.711 -1.248 19.696 1.00 . A A . 3 SER CB 1 1
11 14602 1 1 3 SER H H 21.922 -1.513 18.483 1.00 . A A . 3 SER H 1 1
11 14603 1 1 3 SER HA H 19.361 -2.468 17.972 1.00 . A A . 3 SER HA 1 1
11 14604 1 1 3 SER HB2 H 18.670 -1.185 19.970 1.00 . A A . 3 SER HB2 1 1
11 14605 1 1 3 SER HB3 H 20.179 -2.056 20.240 1.00 . A A . 3 SER HB3 1 1
11 14606 1 1 3 SER HG H 21.133 -0.221 20.569 1.00 . A A . 3 SER HG 1 1
11 14607 1 1 3 SER N N 21.226 -1.601 17.798 1.00 . A A . 3 SER N 1 1
11 14608 1 1 3 SER O O 19.567 0.714 17.345 1.00 . A A . 3 SER O 1 1
11 14609 1 1 3 SER OG O 20.351 -0.033 20.045 1.00 . A A . 3 SER OG 1 1
11 14610 1 1 4 GLY C C 15.714 -0.129 16.050 1.00 . A A . 4 GLY C 1 1
11 14611 1 1 4 GLY CA C 17.197 0.185 16.056 1.00 . A A . 4 GLY CA 1 1
11 14612 1 1 4 GLY H H 17.643 -1.699 16.913 1.00 . A A . 4 GLY H 1 1
11 14613 1 1 4 GLY HA2 H 17.344 1.168 16.480 1.00 . A A . 4 GLY HA2 1 1
11 14614 1 1 4 GLY HA3 H 17.557 0.185 15.038 1.00 . A A . 4 GLY HA3 1 1
11 14615 1 1 4 GLY N N 17.965 -0.777 16.825 1.00 . A A . 4 GLY N 1 1
11 14616 1 1 4 GLY O O 15.314 -1.274 16.258 1.00 . A A . 4 GLY O 1 1
11 14617 1 1 5 SER C C 12.868 1.204 14.458 1.00 . A A . 5 SER C 1 1
11 14618 1 1 5 SER CA C 13.448 0.720 15.784 1.00 . A A . 5 SER CA 1 1
11 14619 1 1 5 SER CB C 12.801 1.479 16.944 1.00 . A A . 5 SER CB 1 1
11 14620 1 1 5 SER H H 15.275 1.781 15.652 1.00 . A A . 5 SER H 1 1
11 14621 1 1 5 SER HA H 13.237 -0.334 15.893 1.00 . A A . 5 SER HA 1 1
11 14622 1 1 5 SER HB2 H 13.006 2.534 16.839 1.00 . A A . 5 SER HB2 1 1
11 14623 1 1 5 SER HB3 H 11.733 1.316 16.926 1.00 . A A . 5 SER HB3 1 1
11 14624 1 1 5 SER HG H 12.618 1.084 18.854 1.00 . A A . 5 SER HG 1 1
11 14625 1 1 5 SER N N 14.896 0.891 15.811 1.00 . A A . 5 SER N 1 1
11 14626 1 1 5 SER O O 12.073 0.509 13.825 1.00 . A A . 5 SER O 1 1
11 14627 1 1 5 SER OG O 13.310 1.037 18.190 1.00 . A A . 5 SER OG 1 1
11 14628 1 1 6 SER C C 13.256 2.156 11.599 1.00 . A A . 6 SER C 1 1
11 14629 1 1 6 SER CA C 12.791 2.980 12.796 1.00 . A A . 6 SER CA 1 1
11 14630 1 1 6 SER CB C 13.281 4.423 12.657 1.00 . A A . 6 SER CB 1 1
11 14631 1 1 6 SER H H 13.908 2.906 14.594 1.00 . A A . 6 SER H 1 1
11 14632 1 1 6 SER HA H 11.712 2.977 12.823 1.00 . A A . 6 SER HA 1 1
11 14633 1 1 6 SER HB2 H 14.360 4.434 12.634 1.00 . A A . 6 SER HB2 1 1
11 14634 1 1 6 SER HB3 H 12.897 4.844 11.739 1.00 . A A . 6 SER HB3 1 1
11 14635 1 1 6 SER HG H 12.651 6.107 13.435 1.00 . A A . 6 SER HG 1 1
11 14636 1 1 6 SER N N 13.273 2.400 14.045 1.00 . A A . 6 SER N 1 1
11 14637 1 1 6 SER O O 14.008 1.194 11.749 1.00 . A A . 6 SER O 1 1
11 14638 1 1 6 SER OG O 12.840 5.218 13.744 1.00 . A A . 6 SER OG 1 1
11 14639 1 1 7 GLY C C 13.092 2.697 7.966 1.00 . A A . 7 GLY C 1 1
11 14640 1 1 7 GLY CA C 13.180 1.828 9.205 1.00 . A A . 7 GLY CA 1 1
11 14641 1 1 7 GLY H H 12.204 3.316 10.352 1.00 . A A . 7 GLY H 1 1
11 14642 1 1 7 GLY HA2 H 14.195 1.475 9.313 1.00 . A A . 7 GLY HA2 1 1
11 14643 1 1 7 GLY HA3 H 12.525 0.979 9.082 1.00 . A A . 7 GLY HA3 1 1
11 14644 1 1 7 GLY N N 12.802 2.541 10.411 1.00 . A A . 7 GLY N 1 1
11 14645 1 1 7 GLY O O 12.490 3.770 7.995 1.00 . A A . 7 GLY O 1 1
11 14646 1 1 8 GLN C C 12.580 2.470 4.698 1.00 . A A . 8 GLN C 1 1
11 14647 1 1 8 GLN CA C 13.683 2.977 5.622 1.00 . A A . 8 GLN CA 1 1
11 14648 1 1 8 GLN CB C 15.040 2.865 4.925 1.00 . A A . 8 GLN CB 1 1
11 14649 1 1 8 GLN CD C 16.200 3.814 6.959 1.00 . A A . 8 GLN CD 1 1
11 14650 1 1 8 GLN CG C 16.075 3.847 5.448 1.00 . A A . 8 GLN CG 1 1
11 14651 1 1 8 GLN H H 14.158 1.371 6.916 1.00 . A A . 8 GLN H 1 1
11 14652 1 1 8 GLN HA H 13.492 4.014 5.853 1.00 . A A . 8 GLN HA 1 1
11 14653 1 1 8 GLN HB2 H 15.421 1.864 5.064 1.00 . A A . 8 GLN HB2 1 1
11 14654 1 1 8 GLN HB3 H 14.905 3.047 3.869 1.00 . A A . 8 GLN HB3 1 1
11 14655 1 1 8 GLN HE21 H 17.993 2.966 6.817 1.00 . A A . 8 GLN HE21 1 1
11 14656 1 1 8 GLN HE22 H 17.426 3.261 8.422 1.00 . A A . 8 GLN HE22 1 1
11 14657 1 1 8 GLN HG2 H 17.035 3.602 5.018 1.00 . A A . 8 GLN HG2 1 1
11 14658 1 1 8 GLN HG3 H 15.792 4.844 5.146 1.00 . A A . 8 GLN HG3 1 1
11 14659 1 1 8 GLN N N 13.695 2.233 6.876 1.00 . A A . 8 GLN N 1 1
11 14660 1 1 8 GLN NE2 N 17.319 3.294 7.450 1.00 . A A . 8 GLN NE2 1 1
11 14661 1 1 8 GLN O O 12.841 1.720 3.758 1.00 . A A . 8 GLN O 1 1
11 14662 1 1 8 GLN OE1 O 15.300 4.251 7.677 1.00 . A A . 8 GLN OE1 1 1
11 14663 1 1 9 ALA C C 9.083 3.503 4.238 1.00 . A A . 9 ALA C 1 1
11 14664 1 1 9 ALA CA C 10.206 2.473 4.166 1.00 . A A . 9 ALA CA 1 1
11 14665 1 1 9 ALA CB C 9.703 1.110 4.618 1.00 . A A . 9 ALA CB 1 1
11 14666 1 1 9 ALA H H 11.203 3.481 5.736 1.00 . A A . 9 ALA H 1 1
11 14667 1 1 9 ALA HA H 10.536 2.385 3.141 1.00 . A A . 9 ALA HA 1 1
11 14668 1 1 9 ALA HB1 H 9.982 0.947 5.649 1.00 . A A . 9 ALA HB1 1 1
11 14669 1 1 9 ALA HB2 H 8.627 1.075 4.527 1.00 . A A . 9 ALA HB2 1 1
11 14670 1 1 9 ALA HB3 H 10.142 0.341 4.000 1.00 . A A . 9 ALA HB3 1 1
11 14671 1 1 9 ALA N N 11.348 2.884 4.973 1.00 . A A . 9 ALA N 1 1
11 14672 1 1 9 ALA O O 8.630 3.867 5.323 1.00 . A A . 9 ALA O 1 1
11 14673 1 1 10 ASP C C 6.361 4.398 2.265 1.00 . A A . 10 ASP C 1 1
11 14674 1 1 10 ASP CA C 7.570 4.958 3.006 1.00 . A A . 10 ASP CA 1 1
11 14675 1 1 10 ASP CB C 8.065 6.229 2.314 1.00 . A A . 10 ASP CB 1 1
11 14676 1 1 10 ASP CG C 7.096 7.384 2.463 1.00 . A A . 10 ASP CG 1 1
11 14677 1 1 10 ASP H H 9.042 3.640 2.244 1.00 . A A . 10 ASP H 1 1
11 14678 1 1 10 ASP HA H 7.277 5.200 4.017 1.00 . A A . 10 ASP HA 1 1
11 14679 1 1 10 ASP HB2 H 9.012 6.520 2.745 1.00 . A A . 10 ASP HB2 1 1
11 14680 1 1 10 ASP HB3 H 8.200 6.028 1.261 1.00 . A A . 10 ASP HB3 1 1
11 14681 1 1 10 ASP N N 8.640 3.969 3.075 1.00 . A A . 10 ASP N 1 1
11 14682 1 1 10 ASP O O 6.385 4.243 1.044 1.00 . A A . 10 ASP O 1 1
11 14683 1 1 10 ASP OD1 O 5.906 7.208 2.127 1.00 . A A . 10 ASP OD1 1 1
11 14684 1 1 10 ASP OD2 O 7.526 8.466 2.916 1.00 . A A . 10 ASP OD2 1 1
11 14685 1 1 11 ALA C C 3.157 4.671 1.955 1.00 . A A . 11 ALA C 1 1
11 14686 1 1 11 ALA CA C 4.084 3.555 2.425 1.00 . A A . 11 ALA CA 1 1
11 14687 1 1 11 ALA CB C 3.369 2.660 3.426 1.00 . A A . 11 ALA CB 1 1
11 14688 1 1 11 ALA H H 5.344 4.243 3.979 1.00 . A A . 11 ALA H 1 1
11 14689 1 1 11 ALA HA H 4.362 2.950 1.574 1.00 . A A . 11 ALA HA 1 1
11 14690 1 1 11 ALA HB1 H 2.409 2.369 3.027 1.00 . A A . 11 ALA HB1 1 1
11 14691 1 1 11 ALA HB2 H 3.965 1.778 3.609 1.00 . A A . 11 ALA HB2 1 1
11 14692 1 1 11 ALA HB3 H 3.227 3.197 4.352 1.00 . A A . 11 ALA HB3 1 1
11 14693 1 1 11 ALA N N 5.303 4.096 3.011 1.00 . A A . 11 ALA N 1 1
11 14694 1 1 11 ALA O O 1.943 4.601 2.137 1.00 . A A . 11 ALA O 1 1
11 14695 1 1 12 GLY C C 2.097 7.442 1.951 1.00 . A A . 12 GLY C 1 1
11 14696 1 1 12 GLY CA C 2.951 6.820 0.865 1.00 . A A . 12 GLY CA 1 1
11 14697 1 1 12 GLY H H 4.713 5.704 1.233 1.00 . A A . 12 GLY H 1 1
11 14698 1 1 12 GLY HA2 H 3.618 7.572 0.471 1.00 . A A . 12 GLY HA2 1 1
11 14699 1 1 12 GLY HA3 H 2.307 6.473 0.071 1.00 . A A . 12 GLY HA3 1 1
11 14700 1 1 12 GLY N N 3.740 5.702 1.350 1.00 . A A . 12 GLY N 1 1
11 14701 1 1 12 GLY O O 1.876 6.854 3.010 1.00 . A A . 12 GLY O 1 1
11 14702 1 1 13 PRO C C -0.619 8.756 2.807 1.00 . A A . 13 PRO C 1 1
11 14703 1 1 13 PRO CA C 0.758 9.390 2.647 1.00 . A A . 13 PRO CA 1 1
11 14704 1 1 13 PRO CB C 0.637 10.781 2.021 1.00 . A A . 13 PRO CB 1 1
11 14705 1 1 13 PRO CD C 1.822 9.421 0.453 1.00 . A A . 13 PRO CD 1 1
11 14706 1 1 13 PRO CG C 0.847 10.560 0.563 1.00 . A A . 13 PRO CG 1 1
11 14707 1 1 13 PRO HA H 1.231 9.469 3.615 1.00 . A A . 13 PRO HA 1 1
11 14708 1 1 13 PRO HB2 H -0.346 11.185 2.223 1.00 . A A . 13 PRO HB2 1 1
11 14709 1 1 13 PRO HB3 H 1.392 11.433 2.434 1.00 . A A . 13 PRO HB3 1 1
11 14710 1 1 13 PRO HD2 H 1.601 8.817 -0.414 1.00 . A A . 13 PRO HD2 1 1
11 14711 1 1 13 PRO HD3 H 2.835 9.795 0.406 1.00 . A A . 13 PRO HD3 1 1
11 14712 1 1 13 PRO HG2 H -0.089 10.299 0.092 1.00 . A A . 13 PRO HG2 1 1
11 14713 1 1 13 PRO HG3 H 1.259 11.451 0.112 1.00 . A A . 13 PRO HG3 1 1
11 14714 1 1 13 PRO N N 1.600 8.661 1.694 1.00 . A A . 13 PRO N 1 1
11 14715 1 1 13 PRO O O -1.008 7.888 2.025 1.00 . A A . 13 PRO O 1 1
11 14716 1 1 14 ASP C C -3.501 8.587 2.798 1.00 . A A . 14 ASP C 1 1
11 14717 1 1 14 ASP CA C -2.688 8.670 4.086 1.00 . A A . 14 ASP CA 1 1
11 14718 1 1 14 ASP CB C -3.413 9.549 5.106 1.00 . A A . 14 ASP CB 1 1
11 14719 1 1 14 ASP CG C -3.976 10.812 4.485 1.00 . A A . 14 ASP CG 1 1
11 14720 1 1 14 ASP H H -0.987 9.887 4.413 1.00 . A A . 14 ASP H 1 1
11 14721 1 1 14 ASP HA H -2.580 7.676 4.493 1.00 . A A . 14 ASP HA 1 1
11 14722 1 1 14 ASP HB2 H -4.230 8.989 5.538 1.00 . A A . 14 ASP HB2 1 1
11 14723 1 1 14 ASP HB3 H -2.722 9.829 5.886 1.00 . A A . 14 ASP HB3 1 1
11 14724 1 1 14 ASP N N -1.353 9.194 3.824 1.00 . A A . 14 ASP N 1 1
11 14725 1 1 14 ASP O O -3.371 9.433 1.913 1.00 . A A . 14 ASP O 1 1
11 14726 1 1 14 ASP OD1 O -3.203 11.550 3.839 1.00 . A A . 14 ASP OD1 1 1
11 14727 1 1 14 ASP OD2 O -5.189 11.064 4.645 1.00 . A A . 14 ASP OD2 1 1
11 14728 1 1 15 LYS C C -6.648 7.569 1.856 1.00 . A A . 15 LYS C 1 1
11 14729 1 1 15 LYS CA C -5.174 7.365 1.519 1.00 . A A . 15 LYS CA 1 1
11 14730 1 1 15 LYS CB C -4.961 5.963 0.944 1.00 . A A . 15 LYS CB 1 1
11 14731 1 1 15 LYS CD C -3.775 6.141 -1.263 1.00 . A A . 15 LYS CD 1 1
11 14732 1 1 15 LYS CE C -2.423 6.436 -1.893 1.00 . A A . 15 LYS CE 1 1
11 14733 1 1 15 LYS CG C -3.641 5.800 0.211 1.00 . A A . 15 LYS CG 1 1
11 14734 1 1 15 LYS H H -4.398 6.918 3.437 1.00 . A A . 15 LYS H 1 1
11 14735 1 1 15 LYS HA H -4.881 8.096 0.781 1.00 . A A . 15 LYS HA 1 1
11 14736 1 1 15 LYS HB2 H -4.991 5.247 1.752 1.00 . A A . 15 LYS HB2 1 1
11 14737 1 1 15 LYS HB3 H -5.762 5.745 0.252 1.00 . A A . 15 LYS HB3 1 1
11 14738 1 1 15 LYS HD2 H -4.224 5.305 -1.778 1.00 . A A . 15 LYS HD2 1 1
11 14739 1 1 15 LYS HD3 H -4.408 7.011 -1.366 1.00 . A A . 15 LYS HD3 1 1
11 14740 1 1 15 LYS HE2 H -1.856 7.062 -1.220 1.00 . A A . 15 LYS HE2 1 1
11 14741 1 1 15 LYS HE3 H -1.899 5.504 -2.044 1.00 . A A . 15 LYS HE3 1 1
11 14742 1 1 15 LYS HG2 H -2.909 6.458 0.656 1.00 . A A . 15 LYS HG2 1 1
11 14743 1 1 15 LYS HG3 H -3.311 4.775 0.306 1.00 . A A . 15 LYS HG3 1 1
11 14744 1 1 15 LYS HZ1 H -2.748 8.144 -3.051 1.00 . A A . 15 LYS HZ1 1 1
11 14745 1 1 15 LYS HZ2 H -3.347 6.722 -3.744 1.00 . A A . 15 LYS HZ2 1 1
11 14746 1 1 15 LYS HZ3 H -1.685 7.032 -3.754 1.00 . A A . 15 LYS HZ3 1 1
11 14747 1 1 15 LYS N N -4.339 7.560 2.698 1.00 . A A . 15 LYS N 1 1
11 14748 1 1 15 LYS NZ N -2.560 7.133 -3.202 1.00 . A A . 15 LYS NZ 1 1
11 14749 1 1 15 LYS O O -7.179 6.932 2.764 1.00 . A A . 15 LYS O 1 1
11 14750 1 1 16 GLU C C -9.516 8.552 0.055 1.00 . A A . 16 GLU C 1 1
11 14751 1 1 16 GLU CA C -8.713 8.747 1.338 1.00 . A A . 16 GLU CA 1 1
11 14752 1 1 16 GLU CB C -8.892 10.177 1.852 1.00 . A A . 16 GLU CB 1 1
11 14753 1 1 16 GLU CD C -10.318 11.801 3.161 1.00 . A A . 16 GLU CD 1 1
11 14754 1 1 16 GLU CG C -10.127 10.363 2.719 1.00 . A A . 16 GLU CG 1 1
11 14755 1 1 16 GLU H H -6.822 8.937 0.407 1.00 . A A . 16 GLU H 1 1
11 14756 1 1 16 GLU HA H -9.079 8.058 2.085 1.00 . A A . 16 GLU HA 1 1
11 14757 1 1 16 GLU HB2 H -8.024 10.449 2.435 1.00 . A A . 16 GLU HB2 1 1
11 14758 1 1 16 GLU HB3 H -8.969 10.844 1.006 1.00 . A A . 16 GLU HB3 1 1
11 14759 1 1 16 GLU HG2 H -10.995 10.057 2.155 1.00 . A A . 16 GLU HG2 1 1
11 14760 1 1 16 GLU HG3 H -10.031 9.741 3.597 1.00 . A A . 16 GLU HG3 1 1
11 14761 1 1 16 GLU N N -7.301 8.461 1.117 1.00 . A A . 16 GLU N 1 1
11 14762 1 1 16 GLU O O -9.496 9.400 -0.838 1.00 . A A . 16 GLU O 1 1
11 14763 1 1 16 GLU OE1 O -9.400 12.350 3.805 1.00 . A A . 16 GLU OE1 1 1
11 14764 1 1 16 GLU OE2 O -11.385 12.376 2.863 1.00 . A A . 16 GLU OE2 1 1
11 14765 1 1 17 LEU C C -12.505 7.406 -0.939 1.00 . A A . 17 LEU C 1 1
11 14766 1 1 17 LEU CA C -11.030 7.121 -1.204 1.00 . A A . 17 LEU CA 1 1
11 14767 1 1 17 LEU CB C -10.846 5.656 -1.605 1.00 . A A . 17 LEU CB 1 1
11 14768 1 1 17 LEU CD1 C -9.308 3.686 -1.418 1.00 . A A . 17 LEU CD1 1 1
11 14769 1 1 17 LEU CD2 C -8.860 5.461 -3.122 1.00 . A A . 17 LEU CD2 1 1
11 14770 1 1 17 LEU CG C -9.401 5.171 -1.730 1.00 . A A . 17 LEU CG 1 1
11 14771 1 1 17 LEU H H -10.196 6.792 0.713 1.00 . A A . 17 LEU H 1 1
11 14772 1 1 17 LEU HA H -10.694 7.752 -2.013 1.00 . A A . 17 LEU HA 1 1
11 14773 1 1 17 LEU HB2 H -11.336 5.046 -0.861 1.00 . A A . 17 LEU HB2 1 1
11 14774 1 1 17 LEU HB3 H -11.328 5.513 -2.561 1.00 . A A . 17 LEU HB3 1 1
11 14775 1 1 17 LEU HD11 H -10.237 3.350 -0.985 1.00 . A A . 17 LEU HD11 1 1
11 14776 1 1 17 LEU HD12 H -8.502 3.514 -0.720 1.00 . A A . 17 LEU HD12 1 1
11 14777 1 1 17 LEU HD13 H -9.116 3.138 -2.330 1.00 . A A . 17 LEU HD13 1 1
11 14778 1 1 17 LEU HD21 H -8.904 4.563 -3.720 1.00 . A A . 17 LEU HD21 1 1
11 14779 1 1 17 LEU HD22 H -7.835 5.794 -3.047 1.00 . A A . 17 LEU HD22 1 1
11 14780 1 1 17 LEU HD23 H -9.456 6.233 -3.587 1.00 . A A . 17 LEU HD23 1 1
11 14781 1 1 17 LEU HG H -8.787 5.701 -1.014 1.00 . A A . 17 LEU HG 1 1
11 14782 1 1 17 LEU N N -10.220 7.429 -0.030 1.00 . A A . 17 LEU N 1 1
11 14783 1 1 17 LEU O O -12.974 7.302 0.195 1.00 . A A . 17 LEU O 1 1
11 14784 1 1 18 THR C C -15.462 7.313 -2.926 1.00 . A A . 18 THR C 1 1
11 14785 1 1 18 THR CA C -14.653 8.063 -1.874 1.00 . A A . 18 THR CA 1 1
11 14786 1 1 18 THR CB C -14.924 9.573 -2.014 1.00 . A A . 18 THR CB 1 1
11 14787 1 1 18 THR CG2 C -16.393 9.884 -1.773 1.00 . A A . 18 THR CG2 1 1
11 14788 1 1 18 THR H H -12.800 7.829 -2.870 1.00 . A A . 18 THR H 1 1
11 14789 1 1 18 THR HA H -14.979 7.750 -0.892 1.00 . A A . 18 THR HA 1 1
11 14790 1 1 18 THR HB H -14.667 9.877 -3.019 1.00 . A A . 18 THR HB 1 1
11 14791 1 1 18 THR HG1 H -14.036 11.215 -1.377 1.00 . A A . 18 THR HG1 1 1
11 14792 1 1 18 THR HG21 H -16.891 9.002 -1.399 1.00 . A A . 18 THR HG21 1 1
11 14793 1 1 18 THR HG22 H -16.853 10.190 -2.701 1.00 . A A . 18 THR HG22 1 1
11 14794 1 1 18 THR HG23 H -16.478 10.681 -1.049 1.00 . A A . 18 THR HG23 1 1
11 14795 1 1 18 THR N N -13.232 7.764 -1.992 1.00 . A A . 18 THR N 1 1
11 14796 1 1 18 THR O O -15.361 7.597 -4.120 1.00 . A A . 18 THR O 1 1
11 14797 1 1 18 THR OG1 O -14.117 10.304 -1.084 1.00 . A A . 18 THR OG1 1 1
11 14798 1 1 19 LEU C C -17.665 6.434 -4.496 1.00 . A A . 19 LEU C 1 1
11 14799 1 1 19 LEU CA C -17.094 5.565 -3.380 1.00 . A A . 19 LEU CA 1 1
11 14800 1 1 19 LEU CB C -18.231 4.895 -2.607 1.00 . A A . 19 LEU CB 1 1
11 14801 1 1 19 LEU CD1 C -18.980 3.266 -0.854 1.00 . A A . 19 LEU CD1 1 1
11 14802 1 1 19 LEU CD2 C -17.517 2.495 -2.731 1.00 . A A . 19 LEU CD2 1 1
11 14803 1 1 19 LEU CG C -17.853 3.651 -1.801 1.00 . A A . 19 LEU CG 1 1
11 14804 1 1 19 LEU H H -16.304 6.175 -1.514 1.00 . A A . 19 LEU H 1 1
11 14805 1 1 19 LEU HA H -16.469 4.801 -3.819 1.00 . A A . 19 LEU HA 1 1
11 14806 1 1 19 LEU HB2 H -18.638 5.622 -1.921 1.00 . A A . 19 LEU HB2 1 1
11 14807 1 1 19 LEU HB3 H -18.992 4.610 -3.320 1.00 . A A . 19 LEU HB3 1 1
11 14808 1 1 19 LEU HD11 H -18.934 2.207 -0.654 1.00 . A A . 19 LEU HD11 1 1
11 14809 1 1 19 LEU HD12 H -19.929 3.506 -1.309 1.00 . A A . 19 LEU HD12 1 1
11 14810 1 1 19 LEU HD13 H -18.875 3.814 0.071 1.00 . A A . 19 LEU HD13 1 1
11 14811 1 1 19 LEU HD21 H -16.982 2.869 -3.591 1.00 . A A . 19 LEU HD21 1 1
11 14812 1 1 19 LEU HD22 H -18.429 2.016 -3.053 1.00 . A A . 19 LEU HD22 1 1
11 14813 1 1 19 LEU HD23 H -16.900 1.779 -2.206 1.00 . A A . 19 LEU HD23 1 1
11 14814 1 1 19 LEU HG H -16.977 3.869 -1.205 1.00 . A A . 19 LEU HG 1 1
11 14815 1 1 19 LEU N N -16.266 6.356 -2.476 1.00 . A A . 19 LEU N 1 1
11 14816 1 1 19 LEU O O -17.806 7.649 -4.359 1.00 . A A . 19 LEU O 1 1
11 14817 1 1 20 PRO C C -16.375 3.941 -5.895 1.00 . A A . 20 PRO C 1 1
11 14818 1 1 20 PRO CA C -17.841 4.351 -5.801 1.00 . A A . 20 PRO CA 1 1
11 14819 1 1 20 PRO CB C -18.561 4.070 -7.123 1.00 . A A . 20 PRO CB 1 1
11 14820 1 1 20 PRO CD C -18.574 6.441 -6.823 1.00 . A A . 20 PRO CD 1 1
11 14821 1 1 20 PRO CG C -18.507 5.360 -7.866 1.00 . A A . 20 PRO CG 1 1
11 14822 1 1 20 PRO HA H -18.318 3.799 -5.005 1.00 . A A . 20 PRO HA 1 1
11 14823 1 1 20 PRO HB2 H -18.044 3.284 -7.656 1.00 . A A . 20 PRO HB2 1 1
11 14824 1 1 20 PRO HB3 H -19.579 3.769 -6.926 1.00 . A A . 20 PRO HB3 1 1
11 14825 1 1 20 PRO HD2 H -17.981 7.292 -7.122 1.00 . A A . 20 PRO HD2 1 1
11 14826 1 1 20 PRO HD3 H -19.599 6.736 -6.650 1.00 . A A . 20 PRO HD3 1 1
11 14827 1 1 20 PRO HG2 H -17.582 5.428 -8.417 1.00 . A A . 20 PRO HG2 1 1
11 14828 1 1 20 PRO HG3 H -19.352 5.433 -8.535 1.00 . A A . 20 PRO HG3 1 1
11 14829 1 1 20 PRO N N -18.005 5.798 -5.627 1.00 . A A . 20 PRO N 1 1
11 14830 1 1 20 PRO O O -16.058 2.756 -6.000 1.00 . A A . 20 PRO O 1 1
11 14831 1 1 21 VAL C C -13.625 3.629 -4.904 1.00 . A A . 21 VAL C 1 1
11 14832 1 1 21 VAL CA C -14.053 4.669 -5.933 1.00 . A A . 21 VAL CA 1 1
11 14833 1 1 21 VAL CB C -13.237 5.957 -5.715 1.00 . A A . 21 VAL CB 1 1
11 14834 1 1 21 VAL CG1 C -11.747 5.669 -5.816 1.00 . A A . 21 VAL CG1 1 1
11 14835 1 1 21 VAL CG2 C -13.652 7.025 -6.715 1.00 . A A . 21 VAL CG2 1 1
11 14836 1 1 21 VAL H H -15.800 5.852 -5.769 1.00 . A A . 21 VAL H 1 1
11 14837 1 1 21 VAL HA H -13.835 4.293 -6.922 1.00 . A A . 21 VAL HA 1 1
11 14838 1 1 21 VAL HB H -13.443 6.325 -4.721 1.00 . A A . 21 VAL HB 1 1
11 14839 1 1 21 VAL HG11 H -11.273 6.436 -6.412 1.00 . A A . 21 VAL HG11 1 1
11 14840 1 1 21 VAL HG12 H -11.314 5.659 -4.827 1.00 . A A . 21 VAL HG12 1 1
11 14841 1 1 21 VAL HG13 H -11.598 4.707 -6.285 1.00 . A A . 21 VAL HG13 1 1
11 14842 1 1 21 VAL HG21 H -14.704 6.926 -6.934 1.00 . A A . 21 VAL HG21 1 1
11 14843 1 1 21 VAL HG22 H -13.461 8.002 -6.297 1.00 . A A . 21 VAL HG22 1 1
11 14844 1 1 21 VAL HG23 H -13.082 6.907 -7.626 1.00 . A A . 21 VAL HG23 1 1
11 14845 1 1 21 VAL N N -15.486 4.928 -5.855 1.00 . A A . 21 VAL N 1 1
11 14846 1 1 21 VAL O O -13.489 3.933 -3.719 1.00 . A A . 21 VAL O 1 1
11 14847 1 1 22 ASP C C -11.732 0.647 -5.004 1.00 . A A . 22 ASP C 1 1
11 14848 1 1 22 ASP CA C -13.000 1.315 -4.483 1.00 . A A . 22 ASP CA 1 1
11 14849 1 1 22 ASP CB C -14.119 0.281 -4.353 1.00 . A A . 22 ASP CB 1 1
11 14850 1 1 22 ASP CG C -14.476 -0.358 -5.681 1.00 . A A . 22 ASP CG 1 1
11 14851 1 1 22 ASP H H -13.540 2.220 -6.319 1.00 . A A . 22 ASP H 1 1
11 14852 1 1 22 ASP HA H -12.797 1.736 -3.511 1.00 . A A . 22 ASP HA 1 1
11 14853 1 1 22 ASP HB2 H -13.804 -0.498 -3.673 1.00 . A A . 22 ASP HB2 1 1
11 14854 1 1 22 ASP HB3 H -15.001 0.762 -3.957 1.00 . A A . 22 ASP HB3 1 1
11 14855 1 1 22 ASP N N -13.414 2.401 -5.364 1.00 . A A . 22 ASP N 1 1
11 14856 1 1 22 ASP O O -11.563 -0.567 -4.885 1.00 . A A . 22 ASP O 1 1
11 14857 1 1 22 ASP OD1 O -13.735 -1.261 -6.123 1.00 . A A . 22 ASP OD1 1 1
11 14858 1 1 22 ASP OD2 O -15.496 0.045 -6.278 1.00 . A A . 22 ASP OD2 1 1
11 14859 1 1 23 SER C C -8.459 1.935 -5.926 1.00 . A A . 23 SER C 1 1
11 14860 1 1 23 SER CA C -9.591 0.933 -6.128 1.00 . A A . 23 SER CA 1 1
11 14861 1 1 23 SER CB C -9.749 0.617 -7.617 1.00 . A A . 23 SER CB 1 1
11 14862 1 1 23 SER H H -11.034 2.406 -5.649 1.00 . A A . 23 SER H 1 1
11 14863 1 1 23 SER HA H -9.349 0.023 -5.599 1.00 . A A . 23 SER HA 1 1
11 14864 1 1 23 SER HB2 H -8.864 0.111 -7.971 1.00 . A A . 23 SER HB2 1 1
11 14865 1 1 23 SER HB3 H -10.609 -0.022 -7.757 1.00 . A A . 23 SER HB3 1 1
11 14866 1 1 23 SER HG H -9.262 2.444 -8.128 1.00 . A A . 23 SER HG 1 1
11 14867 1 1 23 SER N N -10.843 1.447 -5.584 1.00 . A A . 23 SER N 1 1
11 14868 1 1 23 SER O O -8.633 3.137 -6.130 1.00 . A A . 23 SER O 1 1
11 14869 1 1 23 SER OG O -9.932 1.802 -8.373 1.00 . A A . 23 SER OG 1 1
11 14870 1 1 24 THR C C -4.838 1.493 -5.449 1.00 . A A . 24 THR C 1 1
11 14871 1 1 24 THR CA C -6.134 2.280 -5.294 1.00 . A A . 24 THR CA 1 1
11 14872 1 1 24 THR CB C -6.171 2.914 -3.890 1.00 . A A . 24 THR CB 1 1
11 14873 1 1 24 THR CG2 C -5.643 1.944 -2.844 1.00 . A A . 24 THR CG2 1 1
11 14874 1 1 24 THR H H -7.219 0.465 -5.379 1.00 . A A . 24 THR H 1 1
11 14875 1 1 24 THR HA H -6.151 3.075 -6.025 1.00 . A A . 24 THR HA 1 1
11 14876 1 1 24 THR HB H -7.196 3.157 -3.649 1.00 . A A . 24 THR HB 1 1
11 14877 1 1 24 THR HG1 H -4.485 3.903 -3.629 1.00 . A A . 24 THR HG1 1 1
11 14878 1 1 24 THR HG21 H -6.012 0.952 -3.055 1.00 . A A . 24 THR HG21 1 1
11 14879 1 1 24 THR HG22 H -5.978 2.252 -1.865 1.00 . A A . 24 THR HG22 1 1
11 14880 1 1 24 THR HG23 H -4.563 1.939 -2.871 1.00 . A A . 24 THR HG23 1 1
11 14881 1 1 24 THR N N -7.296 1.431 -5.524 1.00 . A A . 24 THR N 1 1
11 14882 1 1 24 THR O O -4.770 0.313 -5.103 1.00 . A A . 24 THR O 1 1
11 14883 1 1 24 THR OG1 O -5.390 4.114 -3.873 1.00 . A A . 24 THR OG1 1 1
11 14884 1 1 25 THR C C -1.506 1.974 -5.128 1.00 . A A . 25 THR C 1 1
11 14885 1 1 25 THR CA C -2.514 1.515 -6.174 1.00 . A A . 25 THR CA 1 1
11 14886 1 1 25 THR CB C -1.954 1.813 -7.577 1.00 . A A . 25 THR CB 1 1
11 14887 1 1 25 THR CG2 C -2.702 1.021 -8.639 1.00 . A A . 25 THR CG2 1 1
11 14888 1 1 25 THR H H -3.925 3.092 -6.229 1.00 . A A . 25 THR H 1 1
11 14889 1 1 25 THR HA H -2.651 0.447 -6.084 1.00 . A A . 25 THR HA 1 1
11 14890 1 1 25 THR HB H -0.913 1.525 -7.601 1.00 . A A . 25 THR HB 1 1
11 14891 1 1 25 THR HG1 H -2.952 3.419 -8.139 1.00 . A A . 25 THR HG1 1 1
11 14892 1 1 25 THR HG21 H -3.510 0.474 -8.177 1.00 . A A . 25 THR HG21 1 1
11 14893 1 1 25 THR HG22 H -2.025 0.328 -9.115 1.00 . A A . 25 THR HG22 1 1
11 14894 1 1 25 THR HG23 H -3.103 1.699 -9.378 1.00 . A A . 25 THR HG23 1 1
11 14895 1 1 25 THR N N -3.809 2.153 -5.972 1.00 . A A . 25 THR N 1 1
11 14896 1 1 25 THR O O -1.270 3.172 -4.962 1.00 . A A . 25 THR O 1 1
11 14897 1 1 25 THR OG1 O -2.057 3.213 -7.859 1.00 . A A . 25 THR OG1 1 1
11 14898 1 1 26 LEU C C 1.486 1.314 -3.970 1.00 . A A . 26 LEU C 1 1
11 14899 1 1 26 LEU CA C 0.074 1.323 -3.394 1.00 . A A . 26 LEU CA 1 1
11 14900 1 1 26 LEU CB C -0.028 0.315 -2.247 1.00 . A A . 26 LEU CB 1 1
11 14901 1 1 26 LEU CD1 C -1.542 -0.958 -0.708 1.00 . A A . 26 LEU CD1 1 1
11 14902 1 1 26 LEU CD2 C -1.262 1.511 -0.422 1.00 . A A . 26 LEU CD2 1 1
11 14903 1 1 26 LEU CG C -1.314 0.365 -1.422 1.00 . A A . 26 LEU CG 1 1
11 14904 1 1 26 LEU H H -1.141 0.081 -4.602 1.00 . A A . 26 LEU H 1 1
11 14905 1 1 26 LEU HA H -0.141 2.311 -3.014 1.00 . A A . 26 LEU HA 1 1
11 14906 1 1 26 LEU HB2 H 0.056 -0.674 -2.669 1.00 . A A . 26 LEU HB2 1 1
11 14907 1 1 26 LEU HB3 H 0.803 0.492 -1.579 1.00 . A A . 26 LEU HB3 1 1
11 14908 1 1 26 LEU HD11 H -1.426 -1.770 -1.410 1.00 . A A . 26 LEU HD11 1 1
11 14909 1 1 26 LEU HD12 H -2.540 -0.978 -0.296 1.00 . A A . 26 LEU HD12 1 1
11 14910 1 1 26 LEU HD13 H -0.821 -1.065 0.090 1.00 . A A . 26 LEU HD13 1 1
11 14911 1 1 26 LEU HD21 H -2.261 1.735 -0.079 1.00 . A A . 26 LEU HD21 1 1
11 14912 1 1 26 LEU HD22 H -0.839 2.384 -0.897 1.00 . A A . 26 LEU HD22 1 1
11 14913 1 1 26 LEU HD23 H -0.647 1.226 0.420 1.00 . A A . 26 LEU HD23 1 1
11 14914 1 1 26 LEU HG H -2.153 0.535 -2.083 1.00 . A A . 26 LEU HG 1 1
11 14915 1 1 26 LEU N N -0.912 1.016 -4.425 1.00 . A A . 26 LEU N 1 1
11 14916 1 1 26 LEU O O 2.140 0.272 -4.019 1.00 . A A . 26 LEU O 1 1
11 14917 1 1 27 ASP C C 4.281 3.092 -3.924 1.00 . A A . 27 ASP C 1 1
11 14918 1 1 27 ASP CA C 3.286 2.608 -4.974 1.00 . A A . 27 ASP CA 1 1
11 14919 1 1 27 ASP CB C 3.267 3.574 -6.160 1.00 . A A . 27 ASP CB 1 1
11 14920 1 1 27 ASP CG C 2.916 4.990 -5.748 1.00 . A A . 27 ASP CG 1 1
11 14921 1 1 27 ASP H H 1.380 3.276 -4.338 1.00 . A A . 27 ASP H 1 1
11 14922 1 1 27 ASP HA H 3.593 1.633 -5.321 1.00 . A A . 27 ASP HA 1 1
11 14923 1 1 27 ASP HB2 H 4.244 3.586 -6.622 1.00 . A A . 27 ASP HB2 1 1
11 14924 1 1 27 ASP HB3 H 2.537 3.236 -6.880 1.00 . A A . 27 ASP HB3 1 1
11 14925 1 1 27 ASP N N 1.950 2.481 -4.404 1.00 . A A . 27 ASP N 1 1
11 14926 1 1 27 ASP O O 4.174 4.209 -3.420 1.00 . A A . 27 ASP O 1 1
11 14927 1 1 27 ASP OD1 O 1.710 5.306 -5.681 1.00 . A A . 27 ASP OD1 1 1
11 14928 1 1 27 ASP OD2 O 3.847 5.782 -5.492 1.00 . A A . 27 ASP OD2 1 1
11 14929 1 1 28 GLY C C 7.616 2.831 -3.222 1.00 . A A . 28 GLY C 1 1
11 14930 1 1 28 GLY CA C 6.249 2.599 -2.608 1.00 . A A . 28 GLY CA 1 1
11 14931 1 1 28 GLY H H 5.286 1.363 -4.032 1.00 . A A . 28 GLY H 1 1
11 14932 1 1 28 GLY HA2 H 5.934 3.501 -2.104 1.00 . A A . 28 GLY HA2 1 1
11 14933 1 1 28 GLY HA3 H 6.324 1.801 -1.884 1.00 . A A . 28 GLY HA3 1 1
11 14934 1 1 28 GLY N N 5.250 2.241 -3.598 1.00 . A A . 28 GLY N 1 1
11 14935 1 1 28 GLY O O 8.635 2.457 -2.643 1.00 . A A . 28 GLY O 1 1
11 14936 1 1 29 SER C C 9.767 4.667 -4.279 1.00 . A A . 29 SER C 1 1
11 14937 1 1 29 SER CA C 8.888 3.724 -5.095 1.00 . A A . 29 SER CA 1 1
11 14938 1 1 29 SER CB C 8.608 4.333 -6.470 1.00 . A A . 29 SER CB 1 1
11 14939 1 1 29 SER H H 6.790 3.722 -4.810 1.00 . A A . 29 SER H 1 1
11 14940 1 1 29 SER HA H 9.409 2.788 -5.224 1.00 . A A . 29 SER HA 1 1
11 14941 1 1 29 SER HB2 H 9.541 4.614 -6.934 1.00 . A A . 29 SER HB2 1 1
11 14942 1 1 29 SER HB3 H 8.105 3.603 -7.088 1.00 . A A . 29 SER HB3 1 1
11 14943 1 1 29 SER HG H 8.254 6.164 -5.872 1.00 . A A . 29 SER HG 1 1
11 14944 1 1 29 SER N N 7.637 3.448 -4.399 1.00 . A A . 29 SER N 1 1
11 14945 1 1 29 SER O O 10.994 4.626 -4.368 1.00 . A A . 29 SER O 1 1
11 14946 1 1 29 SER OG O 7.787 5.483 -6.362 1.00 . A A . 29 SER OG 1 1
11 14947 1 1 30 LYS C C 10.179 5.866 -1.287 1.00 . A A . 30 LYS C 1 1
11 14948 1 1 30 LYS CA C 9.850 6.473 -2.648 1.00 . A A . 30 LYS CA 1 1
11 14949 1 1 30 LYS CB C 9.023 7.747 -2.463 1.00 . A A . 30 LYS CB 1 1
11 14950 1 1 30 LYS CD C 9.835 9.277 -4.283 1.00 . A A . 30 LYS CD 1 1
11 14951 1 1 30 LYS CE C 9.971 10.578 -3.506 1.00 . A A . 30 LYS CE 1 1
11 14952 1 1 30 LYS CG C 8.675 8.441 -3.768 1.00 . A A . 30 LYS CG 1 1
11 14953 1 1 30 LYS H H 8.149 5.504 -3.454 1.00 . A A . 30 LYS H 1 1
11 14954 1 1 30 LYS HA H 10.772 6.722 -3.150 1.00 . A A . 30 LYS HA 1 1
11 14955 1 1 30 LYS HB2 H 8.103 7.494 -1.957 1.00 . A A . 30 LYS HB2 1 1
11 14956 1 1 30 LYS HB3 H 9.582 8.439 -1.850 1.00 . A A . 30 LYS HB3 1 1
11 14957 1 1 30 LYS HD2 H 10.749 8.711 -4.179 1.00 . A A . 30 LYS HD2 1 1
11 14958 1 1 30 LYS HD3 H 9.668 9.506 -5.326 1.00 . A A . 30 LYS HD3 1 1
11 14959 1 1 30 LYS HE2 H 9.892 10.362 -2.452 1.00 . A A . 30 LYS HE2 1 1
11 14960 1 1 30 LYS HE3 H 10.941 11.005 -3.714 1.00 . A A . 30 LYS HE3 1 1
11 14961 1 1 30 LYS HG2 H 8.428 7.694 -4.508 1.00 . A A . 30 LYS HG2 1 1
11 14962 1 1 30 LYS HG3 H 7.822 9.085 -3.607 1.00 . A A . 30 LYS HG3 1 1
11 14963 1 1 30 LYS HZ1 H 9.342 12.496 -4.043 1.00 . A A . 30 LYS HZ1 1 1
11 14964 1 1 30 LYS HZ2 H 8.214 11.638 -3.119 1.00 . A A . 30 LYS HZ2 1 1
11 14965 1 1 30 LYS HZ3 H 8.436 11.254 -4.751 1.00 . A A . 30 LYS HZ3 1 1
11 14966 1 1 30 LYS N N 9.129 5.519 -3.482 1.00 . A A . 30 LYS N 1 1
11 14967 1 1 30 LYS NZ N 8.917 11.560 -3.881 1.00 . A A . 30 LYS NZ 1 1
11 14968 1 1 30 LYS O O 9.892 6.458 -0.247 1.00 . A A . 30 LYS O 1 1
11 14969 1 1 31 SER C C 12.508 4.473 0.436 1.00 . A A . 31 SER C 1 1
11 14970 1 1 31 SER CA C 11.150 3.995 -0.070 1.00 . A A . 31 SER CA 1 1
11 14971 1 1 31 SER CB C 11.181 2.482 -0.295 1.00 . A A . 31 SER CB 1 1
11 14972 1 1 31 SER H H 10.987 4.261 -2.165 1.00 . A A . 31 SER H 1 1
11 14973 1 1 31 SER HA H 10.401 4.224 0.672 1.00 . A A . 31 SER HA 1 1
11 14974 1 1 31 SER HB2 H 10.298 2.183 -0.838 1.00 . A A . 31 SER HB2 1 1
11 14975 1 1 31 SER HB3 H 12.060 2.224 -0.868 1.00 . A A . 31 SER HB3 1 1
11 14976 1 1 31 SER HG H 12.075 1.363 1.042 1.00 . A A . 31 SER HG 1 1
11 14977 1 1 31 SER N N 10.784 4.683 -1.303 1.00 . A A . 31 SER N 1 1
11 14978 1 1 31 SER O O 12.659 4.817 1.608 1.00 . A A . 31 SER O 1 1
11 14979 1 1 31 SER OG O 11.218 1.784 0.937 1.00 . A A . 31 SER OG 1 1
11 14980 1 1 32 SER C C 15.591 5.424 -1.330 1.00 . A A . 32 SER C 1 1
11 14981 1 1 32 SER CA C 14.839 4.923 -0.101 1.00 . A A . 32 SER CA 1 1
11 14982 1 1 32 SER CB C 15.611 3.774 0.550 1.00 . A A . 32 SER CB 1 1
11 14983 1 1 32 SER H H 13.309 4.205 -1.376 1.00 . A A . 32 SER H 1 1
11 14984 1 1 32 SER HA H 14.751 5.733 0.607 1.00 . A A . 32 SER HA 1 1
11 14985 1 1 32 SER HB2 H 14.932 3.176 1.139 1.00 . A A . 32 SER HB2 1 1
11 14986 1 1 32 SER HB3 H 16.056 3.161 -0.220 1.00 . A A . 32 SER HB3 1 1
11 14987 1 1 32 SER HG H 16.911 5.134 1.095 1.00 . A A . 32 SER HG 1 1
11 14988 1 1 32 SER N N 13.492 4.491 -0.457 1.00 . A A . 32 SER N 1 1
11 14989 1 1 32 SER O O 15.406 4.914 -2.436 1.00 . A A . 32 SER O 1 1
11 14990 1 1 32 SER OG O 16.638 4.263 1.394 1.00 . A A . 32 SER OG 1 1
11 14991 1 1 33 ASP C C 18.702 6.658 -2.062 1.00 . A A . 33 ASP C 1 1
11 14992 1 1 33 ASP CA C 17.222 6.996 -2.219 1.00 . A A . 33 ASP CA 1 1
11 14993 1 1 33 ASP CB C 17.036 8.513 -2.270 1.00 . A A . 33 ASP CB 1 1
11 14994 1 1 33 ASP CG C 15.590 8.926 -2.076 1.00 . A A . 33 ASP CG 1 1
11 14995 1 1 33 ASP H H 16.544 6.790 -0.224 1.00 . A A . 33 ASP H 1 1
11 14996 1 1 33 ASP HA H 16.865 6.568 -3.143 1.00 . A A . 33 ASP HA 1 1
11 14997 1 1 33 ASP HB2 H 17.628 8.968 -1.489 1.00 . A A . 33 ASP HB2 1 1
11 14998 1 1 33 ASP HB3 H 17.371 8.879 -3.229 1.00 . A A . 33 ASP HB3 1 1
11 14999 1 1 33 ASP N N 16.440 6.426 -1.129 1.00 . A A . 33 ASP N 1 1
11 15000 1 1 33 ASP O O 19.295 6.007 -2.923 1.00 . A A . 33 ASP O 1 1
11 15001 1 1 33 ASP OD1 O 15.062 8.732 -0.961 1.00 . A A . 33 ASP OD1 1 1
11 15002 1 1 33 ASP OD2 O 14.986 9.441 -3.040 1.00 . A A . 33 ASP OD2 1 1
11 15003 1 1 34 ASP C C 21.089 5.437 -1.115 1.00 . A A . 34 ASP C 1 1
11 15004 1 1 34 ASP CA C 20.701 6.849 -0.688 1.00 . A A . 34 ASP CA 1 1
11 15005 1 1 34 ASP CB C 21.002 7.047 0.798 1.00 . A A . 34 ASP CB 1 1
11 15006 1 1 34 ASP CG C 22.461 7.369 1.056 1.00 . A A . 34 ASP CG 1 1
11 15007 1 1 34 ASP H H 18.765 7.618 -0.310 1.00 . A A . 34 ASP H 1 1
11 15008 1 1 34 ASP HA H 21.282 7.556 -1.261 1.00 . A A . 34 ASP HA 1 1
11 15009 1 1 34 ASP HB2 H 20.401 7.863 1.175 1.00 . A A . 34 ASP HB2 1 1
11 15010 1 1 34 ASP HB3 H 20.750 6.143 1.333 1.00 . A A . 34 ASP HB3 1 1
11 15011 1 1 34 ASP N N 19.291 7.104 -0.959 1.00 . A A . 34 ASP N 1 1
11 15012 1 1 34 ASP O O 22.097 5.238 -1.793 1.00 . A A . 34 ASP O 1 1
11 15013 1 1 34 ASP OD1 O 22.830 8.559 0.974 1.00 . A A . 34 ASP OD1 1 1
11 15014 1 1 34 ASP OD2 O 23.233 6.430 1.341 1.00 . A A . 34 ASP OD2 1 1
11 15015 1 1 35 GLN C C 19.458 2.517 -1.969 1.00 . A A . 35 GLN C 1 1
11 15016 1 1 35 GLN CA C 20.544 3.066 -1.050 1.00 . A A . 35 GLN CA 1 1
11 15017 1 1 35 GLN CB C 20.631 2.218 0.220 1.00 . A A . 35 GLN CB 1 1
11 15018 1 1 35 GLN CD C 19.677 2.073 2.555 1.00 . A A . 35 GLN CD 1 1
11 15019 1 1 35 GLN CG C 19.382 2.286 1.084 1.00 . A A . 35 GLN CG 1 1
11 15020 1 1 35 GLN H H 19.496 4.682 -0.173 1.00 . A A . 35 GLN H 1 1
11 15021 1 1 35 GLN HA H 21.491 3.022 -1.566 1.00 . A A . 35 GLN HA 1 1
11 15022 1 1 35 GLN HB2 H 20.795 1.188 -0.059 1.00 . A A . 35 GLN HB2 1 1
11 15023 1 1 35 GLN HB3 H 21.469 2.560 0.810 1.00 . A A . 35 GLN HB3 1 1
11 15024 1 1 35 GLN HE21 H 19.301 3.988 2.933 1.00 . A A . 35 GLN HE21 1 1
11 15025 1 1 35 GLN HE22 H 19.750 3.028 4.297 1.00 . A A . 35 GLN HE22 1 1
11 15026 1 1 35 GLN HG2 H 18.927 3.257 0.961 1.00 . A A . 35 GLN HG2 1 1
11 15027 1 1 35 GLN HG3 H 18.692 1.522 0.756 1.00 . A A . 35 GLN HG3 1 1
11 15028 1 1 35 GLN N N 20.283 4.460 -0.711 1.00 . A A . 35 GLN N 1 1
11 15029 1 1 35 GLN NE2 N 19.566 3.137 3.342 1.00 . A A . 35 GLN NE2 1 1
11 15030 1 1 35 GLN O O 18.471 3.194 -2.255 1.00 . A A . 35 GLN O 1 1
11 15031 1 1 35 GLN OE1 O 20.003 0.964 2.981 1.00 . A A . 35 GLN OE1 1 1
11 15032 1 1 36 LYS C C 17.973 -0.506 -2.606 1.00 . A A . 36 LYS C 1 1
11 15033 1 1 36 LYS CA C 18.683 0.642 -3.315 1.00 . A A . 36 LYS CA 1 1
11 15034 1 1 36 LYS CB C 19.383 0.124 -4.573 1.00 . A A . 36 LYS CB 1 1
11 15035 1 1 36 LYS CD C 19.923 -2.311 -4.270 1.00 . A A . 36 LYS CD 1 1
11 15036 1 1 36 LYS CE C 21.023 -3.333 -4.028 1.00 . A A . 36 LYS CE 1 1
11 15037 1 1 36 LYS CG C 20.473 -0.894 -4.287 1.00 . A A . 36 LYS CG 1 1
11 15038 1 1 36 LYS H H 20.454 0.794 -2.165 1.00 . A A . 36 LYS H 1 1
11 15039 1 1 36 LYS HA H 17.950 1.382 -3.600 1.00 . A A . 36 LYS HA 1 1
11 15040 1 1 36 LYS HB2 H 18.648 -0.338 -5.215 1.00 . A A . 36 LYS HB2 1 1
11 15041 1 1 36 LYS HB3 H 19.828 0.960 -5.094 1.00 . A A . 36 LYS HB3 1 1
11 15042 1 1 36 LYS HD2 H 19.191 -2.394 -3.481 1.00 . A A . 36 LYS HD2 1 1
11 15043 1 1 36 LYS HD3 H 19.455 -2.517 -5.222 1.00 . A A . 36 LYS HD3 1 1
11 15044 1 1 36 LYS HE2 H 21.636 -2.996 -3.207 1.00 . A A . 36 LYS HE2 1 1
11 15045 1 1 36 LYS HE3 H 20.568 -4.279 -3.773 1.00 . A A . 36 LYS HE3 1 1
11 15046 1 1 36 LYS HG2 H 21.231 -0.823 -5.053 1.00 . A A . 36 LYS HG2 1 1
11 15047 1 1 36 LYS HG3 H 20.912 -0.677 -3.323 1.00 . A A . 36 LYS HG3 1 1
11 15048 1 1 36 LYS HZ1 H 22.323 -2.615 -5.497 1.00 . A A . 36 LYS HZ1 1 1
11 15049 1 1 36 LYS HZ2 H 21.311 -3.862 -6.028 1.00 . A A . 36 LYS HZ2 1 1
11 15050 1 1 36 LYS HZ3 H 22.631 -4.211 -5.031 1.00 . A A . 36 LYS HZ3 1 1
11 15051 1 1 36 LYS N N 19.647 1.285 -2.429 1.00 . A A . 36 LYS N 1 1
11 15052 1 1 36 LYS NZ N 21.882 -3.518 -5.230 1.00 . A A . 36 LYS NZ 1 1
11 15053 1 1 36 LYS O O 18.513 -1.100 -1.672 1.00 . A A . 36 LYS O 1 1
11 15054 1 1 37 ILE C C 15.695 -2.989 -3.486 1.00 . A A . 37 ILE C 1 1
11 15055 1 1 37 ILE CA C 15.978 -1.892 -2.465 1.00 . A A . 37 ILE CA 1 1
11 15056 1 1 37 ILE CB C 14.642 -1.375 -1.900 1.00 . A A . 37 ILE CB 1 1
11 15057 1 1 37 ILE CD1 C 15.259 1.069 -1.549 1.00 . A A . 37 ILE CD1 1 1
11 15058 1 1 37 ILE CG1 C 14.890 -0.246 -0.898 1.00 . A A . 37 ILE CG1 1 1
11 15059 1 1 37 ILE CG2 C 13.869 -2.510 -1.246 1.00 . A A . 37 ILE CG2 1 1
11 15060 1 1 37 ILE H H 16.384 -0.304 -3.802 1.00 . A A . 37 ILE H 1 1
11 15061 1 1 37 ILE HA H 16.552 -2.313 -1.651 1.00 . A A . 37 ILE HA 1 1
11 15062 1 1 37 ILE HB H 14.053 -0.996 -2.721 1.00 . A A . 37 ILE HB 1 1
11 15063 1 1 37 ILE HD11 H 14.730 1.874 -1.059 1.00 . A A . 37 ILE HD11 1 1
11 15064 1 1 37 ILE HD12 H 16.323 1.231 -1.456 1.00 . A A . 37 ILE HD12 1 1
11 15065 1 1 37 ILE HD13 H 14.987 1.044 -2.593 1.00 . A A . 37 ILE HD13 1 1
11 15066 1 1 37 ILE HG12 H 13.997 -0.087 -0.315 1.00 . A A . 37 ILE HG12 1 1
11 15067 1 1 37 ILE HG13 H 15.699 -0.530 -0.240 1.00 . A A . 37 ILE HG13 1 1
11 15068 1 1 37 ILE HG21 H 12.824 -2.432 -1.509 1.00 . A A . 37 ILE HG21 1 1
11 15069 1 1 37 ILE HG22 H 14.256 -3.456 -1.593 1.00 . A A . 37 ILE HG22 1 1
11 15070 1 1 37 ILE HG23 H 13.976 -2.449 -0.174 1.00 . A A . 37 ILE HG23 1 1
11 15071 1 1 37 ILE N N 16.761 -0.814 -3.056 1.00 . A A . 37 ILE N 1 1
11 15072 1 1 37 ILE O O 15.337 -2.708 -4.630 1.00 . A A . 37 ILE O 1 1
11 15073 1 1 38 ILE C C 14.586 -6.327 -3.339 1.00 . A A . 38 ILE C 1 1
11 15074 1 1 38 ILE CA C 15.615 -5.377 -3.942 1.00 . A A . 38 ILE CA 1 1
11 15075 1 1 38 ILE CB C 16.914 -6.157 -4.223 1.00 . A A . 38 ILE CB 1 1
11 15076 1 1 38 ILE CD1 C 18.591 -7.730 -3.133 1.00 . A A . 38 ILE CD1 1 1
11 15077 1 1 38 ILE CG1 C 17.492 -6.713 -2.920 1.00 . A A . 38 ILE CG1 1 1
11 15078 1 1 38 ILE CG2 C 17.928 -5.262 -4.919 1.00 . A A . 38 ILE CG2 1 1
11 15079 1 1 38 ILE H H 16.144 -4.398 -2.142 1.00 . A A . 38 ILE H 1 1
11 15080 1 1 38 ILE HA H 15.235 -5.000 -4.880 1.00 . A A . 38 ILE HA 1 1
11 15081 1 1 38 ILE HB H 16.679 -6.977 -4.883 1.00 . A A . 38 ILE HB 1 1
11 15082 1 1 38 ILE HD11 H 19.244 -7.740 -2.271 1.00 . A A . 38 ILE HD11 1 1
11 15083 1 1 38 ILE HD12 H 18.156 -8.710 -3.264 1.00 . A A . 38 ILE HD12 1 1
11 15084 1 1 38 ILE HD13 H 19.160 -7.468 -4.011 1.00 . A A . 38 ILE HD13 1 1
11 15085 1 1 38 ILE HG12 H 17.900 -5.902 -2.339 1.00 . A A . 38 ILE HG12 1 1
11 15086 1 1 38 ILE HG13 H 16.701 -7.190 -2.359 1.00 . A A . 38 ILE HG13 1 1
11 15087 1 1 38 ILE HG21 H 17.586 -4.239 -4.889 1.00 . A A . 38 ILE HG21 1 1
11 15088 1 1 38 ILE HG22 H 18.880 -5.338 -4.415 1.00 . A A . 38 ILE HG22 1 1
11 15089 1 1 38 ILE HG23 H 18.038 -5.575 -5.947 1.00 . A A . 38 ILE HG23 1 1
11 15090 1 1 38 ILE N N 15.857 -4.239 -3.065 1.00 . A A . 38 ILE N 1 1
11 15091 1 1 38 ILE O O 14.734 -7.547 -3.412 1.00 . A A . 38 ILE O 1 1
11 15092 1 1 39 SER C C 11.223 -5.723 -1.930 1.00 . A A . 39 SER C 1 1
11 15093 1 1 39 SER CA C 12.486 -6.555 -2.128 1.00 . A A . 39 SER CA 1 1
11 15094 1 1 39 SER CB C 12.960 -7.112 -0.784 1.00 . A A . 39 SER CB 1 1
11 15095 1 1 39 SER H H 13.479 -4.781 -2.720 1.00 . A A . 39 SER H 1 1
11 15096 1 1 39 SER HA H 12.261 -7.377 -2.790 1.00 . A A . 39 SER HA 1 1
11 15097 1 1 39 SER HB2 H 13.665 -6.426 -0.341 1.00 . A A . 39 SER HB2 1 1
11 15098 1 1 39 SER HB3 H 12.110 -7.230 -0.127 1.00 . A A . 39 SER HB3 1 1
11 15099 1 1 39 SER HG H 14.518 -8.241 -1.154 1.00 . A A . 39 SER HG 1 1
11 15100 1 1 39 SER N N 13.541 -5.759 -2.746 1.00 . A A . 39 SER N 1 1
11 15101 1 1 39 SER O O 11.291 -4.545 -1.576 1.00 . A A . 39 SER O 1 1
11 15102 1 1 39 SER OG O 13.589 -8.371 -0.948 1.00 . A A . 39 SER OG 1 1
11 15103 1 1 40 TYR C C 7.695 -6.641 -1.606 1.00 . A A . 40 TYR C 1 1
11 15104 1 1 40 TYR CA C 8.792 -5.660 -2.010 1.00 . A A . 40 TYR CA 1 1
11 15105 1 1 40 TYR CB C 8.408 -4.958 -3.314 1.00 . A A . 40 TYR CB 1 1
11 15106 1 1 40 TYR CD1 C 9.493 -2.690 -3.075 1.00 . A A . 40 TYR CD1 1 1
11 15107 1 1 40 TYR CD2 C 10.244 -4.117 -4.830 1.00 . A A . 40 TYR CD2 1 1
11 15108 1 1 40 TYR CE1 C 10.397 -1.722 -3.468 1.00 . A A . 40 TYR CE1 1 1
11 15109 1 1 40 TYR CE2 C 11.153 -3.156 -5.229 1.00 . A A . 40 TYR CE2 1 1
11 15110 1 1 40 TYR CG C 9.400 -3.903 -3.748 1.00 . A A . 40 TYR CG 1 1
11 15111 1 1 40 TYR CZ C 11.225 -1.960 -4.545 1.00 . A A . 40 TYR CZ 1 1
11 15112 1 1 40 TYR H H 10.082 -7.282 -2.441 1.00 . A A . 40 TYR H 1 1
11 15113 1 1 40 TYR HA H 8.901 -4.919 -1.232 1.00 . A A . 40 TYR HA 1 1
11 15114 1 1 40 TYR HB2 H 8.339 -5.691 -4.103 1.00 . A A . 40 TYR HB2 1 1
11 15115 1 1 40 TYR HB3 H 7.448 -4.480 -3.188 1.00 . A A . 40 TYR HB3 1 1
11 15116 1 1 40 TYR HD1 H 8.843 -2.507 -2.232 1.00 . A A . 40 TYR HD1 1 1
11 15117 1 1 40 TYR HD2 H 10.185 -5.055 -5.364 1.00 . A A . 40 TYR HD2 1 1
11 15118 1 1 40 TYR HE1 H 10.454 -0.786 -2.933 1.00 . A A . 40 TYR HE1 1 1
11 15119 1 1 40 TYR HE2 H 11.801 -3.341 -6.073 1.00 . A A . 40 TYR HE2 1 1
11 15120 1 1 40 TYR HH H 13.015 -1.279 -4.706 1.00 . A A . 40 TYR HH 1 1
11 15121 1 1 40 TYR N N 10.071 -6.343 -2.161 1.00 . A A . 40 TYR N 1 1
11 15122 1 1 40 TYR O O 7.540 -7.702 -2.213 1.00 . A A . 40 TYR O 1 1
11 15123 1 1 40 TYR OH O 12.127 -0.999 -4.941 1.00 . A A . 40 TYR OH 1 1
11 15124 1 1 41 LEU C C 4.672 -6.282 0.378 1.00 . A A . 41 LEU C 1 1
11 15125 1 1 41 LEU CA C 5.853 -7.125 -0.091 1.00 . A A . 41 LEU CA 1 1
11 15126 1 1 41 LEU CB C 6.347 -8.013 1.053 1.00 . A A . 41 LEU CB 1 1
11 15127 1 1 41 LEU CD1 C 5.153 -10.178 0.641 1.00 . A A . 41 LEU CD1 1 1
11 15128 1 1 41 LEU CD2 C 5.780 -9.523 2.972 1.00 . A A . 41 LEU CD2 1 1
11 15129 1 1 41 LEU CG C 5.336 -9.018 1.607 1.00 . A A . 41 LEU CG 1 1
11 15130 1 1 41 LEU H H 7.109 -5.422 -0.134 1.00 . A A . 41 LEU H 1 1
11 15131 1 1 41 LEU HA H 5.530 -7.752 -0.908 1.00 . A A . 41 LEU HA 1 1
11 15132 1 1 41 LEU HB2 H 7.202 -8.566 0.697 1.00 . A A . 41 LEU HB2 1 1
11 15133 1 1 41 LEU HB3 H 6.651 -7.366 1.864 1.00 . A A . 41 LEU HB3 1 1
11 15134 1 1 41 LEU HD11 H 6.075 -10.351 0.108 1.00 . A A . 41 LEU HD11 1 1
11 15135 1 1 41 LEU HD12 H 4.369 -9.940 -0.062 1.00 . A A . 41 LEU HD12 1 1
11 15136 1 1 41 LEU HD13 H 4.884 -11.067 1.194 1.00 . A A . 41 LEU HD13 1 1
11 15137 1 1 41 LEU HD21 H 5.514 -10.564 3.075 1.00 . A A . 41 LEU HD21 1 1
11 15138 1 1 41 LEU HD22 H 5.291 -8.947 3.745 1.00 . A A . 41 LEU HD22 1 1
11 15139 1 1 41 LEU HD23 H 6.851 -9.413 3.066 1.00 . A A . 41 LEU HD23 1 1
11 15140 1 1 41 LEU HG H 4.379 -8.528 1.726 1.00 . A A . 41 LEU HG 1 1
11 15141 1 1 41 LEU N N 6.937 -6.279 -0.578 1.00 . A A . 41 LEU N 1 1
11 15142 1 1 41 LEU O O 4.829 -5.379 1.201 1.00 . A A . 41 LEU O 1 1
11 15143 1 1 42 TRP C C 1.237 -6.793 0.808 1.00 . A A . 42 TRP C 1 1
11 15144 1 1 42 TRP CA C 2.282 -5.853 0.218 1.00 . A A . 42 TRP CA 1 1
11 15145 1 1 42 TRP CB C 1.707 -5.132 -1.002 1.00 . A A . 42 TRP CB 1 1
11 15146 1 1 42 TRP CD1 C 3.374 -3.760 -2.383 1.00 . A A . 42 TRP CD1 1 1
11 15147 1 1 42 TRP CD2 C 2.382 -2.615 -0.734 1.00 . A A . 42 TRP CD2 1 1
11 15148 1 1 42 TRP CE2 C 3.267 -1.753 -1.411 1.00 . A A . 42 TRP CE2 1 1
11 15149 1 1 42 TRP CE3 C 1.644 -2.113 0.342 1.00 . A A . 42 TRP CE3 1 1
11 15150 1 1 42 TRP CG C 2.465 -3.894 -1.372 1.00 . A A . 42 TRP CG 1 1
11 15151 1 1 42 TRP CH2 C 2.699 0.045 0.012 1.00 . A A . 42 TRP CH2 1 1
11 15152 1 1 42 TRP CZ2 C 3.433 -0.420 -1.044 1.00 . A A . 42 TRP CZ2 1 1
11 15153 1 1 42 TRP CZ3 C 1.811 -0.790 0.704 1.00 . A A . 42 TRP CZ3 1 1
11 15154 1 1 42 TRP H H 3.429 -7.313 -0.800 1.00 . A A . 42 TRP H 1 1
11 15155 1 1 42 TRP HA H 2.552 -5.120 0.964 1.00 . A A . 42 TRP HA 1 1
11 15156 1 1 42 TRP HB2 H 1.726 -5.801 -1.850 1.00 . A A . 42 TRP HB2 1 1
11 15157 1 1 42 TRP HB3 H 0.685 -4.849 -0.795 1.00 . A A . 42 TRP HB3 1 1
11 15158 1 1 42 TRP HD1 H 3.660 -4.557 -3.052 1.00 . A A . 42 TRP HD1 1 1
11 15159 1 1 42 TRP HE1 H 4.524 -2.133 -3.047 1.00 . A A . 42 TRP HE1 1 1
11 15160 1 1 42 TRP HE3 H 0.955 -2.741 0.887 1.00 . A A . 42 TRP HE3 1 1
11 15161 1 1 42 TRP HH2 H 2.797 1.071 0.330 1.00 . A A . 42 TRP HH2 1 1
11 15162 1 1 42 TRP HZ2 H 4.113 0.236 -1.568 1.00 . A A . 42 TRP HZ2 1 1
11 15163 1 1 42 TRP HZ3 H 1.250 -0.385 1.533 1.00 . A A . 42 TRP HZ3 1 1
11 15164 1 1 42 TRP N N 3.491 -6.583 -0.149 1.00 . A A . 42 TRP N 1 1
11 15165 1 1 42 TRP NE1 N 3.861 -2.476 -2.412 1.00 . A A . 42 TRP NE1 1 1
11 15166 1 1 42 TRP O O 0.712 -7.665 0.116 1.00 . A A . 42 TRP O 1 1
11 15167 1 1 43 GLU C C -0.880 -6.615 3.745 1.00 . A A . 43 GLU C 1 1
11 15168 1 1 43 GLU CA C -0.045 -7.443 2.772 1.00 . A A . 43 GLU CA 1 1
11 15169 1 1 43 GLU CB C 0.651 -8.582 3.522 1.00 . A A . 43 GLU CB 1 1
11 15170 1 1 43 GLU CD C 0.333 -10.710 2.199 1.00 . A A . 43 GLU CD 1 1
11 15171 1 1 43 GLU CG C 1.293 -9.610 2.606 1.00 . A A . 43 GLU CG 1 1
11 15172 1 1 43 GLU H H 1.390 -5.898 2.590 1.00 . A A . 43 GLU H 1 1
11 15173 1 1 43 GLU HA H -0.699 -7.864 2.024 1.00 . A A . 43 GLU HA 1 1
11 15174 1 1 43 GLU HB2 H 1.419 -8.163 4.155 1.00 . A A . 43 GLU HB2 1 1
11 15175 1 1 43 GLU HB3 H -0.077 -9.087 4.140 1.00 . A A . 43 GLU HB3 1 1
11 15176 1 1 43 GLU HG2 H 1.643 -9.110 1.715 1.00 . A A . 43 GLU HG2 1 1
11 15177 1 1 43 GLU HG3 H 2.132 -10.056 3.119 1.00 . A A . 43 GLU HG3 1 1
11 15178 1 1 43 GLU N N 0.938 -6.610 2.091 1.00 . A A . 43 GLU N 1 1
11 15179 1 1 43 GLU O O -0.380 -5.678 4.368 1.00 . A A . 43 GLU O 1 1
11 15180 1 1 43 GLU OE1 O -0.611 -10.420 1.434 1.00 . A A . 43 GLU OE1 1 1
11 15181 1 1 43 GLU OE2 O 0.524 -11.861 2.644 1.00 . A A . 43 GLU OE2 1 1
11 15182 1 1 44 LYS C C -2.944 -6.791 6.190 1.00 . A A . 44 LYS C 1 1
11 15183 1 1 44 LYS CA C -3.061 -6.258 4.765 1.00 . A A . 44 LYS CA 1 1
11 15184 1 1 44 LYS CB C -4.505 -6.393 4.275 1.00 . A A . 44 LYS CB 1 1
11 15185 1 1 44 LYS CD C -6.861 -5.549 4.484 1.00 . A A . 44 LYS CD 1 1
11 15186 1 1 44 LYS CE C -7.383 -6.879 3.961 1.00 . A A . 44 LYS CE 1 1
11 15187 1 1 44 LYS CG C -5.519 -5.711 5.177 1.00 . A A . 44 LYS CG 1 1
11 15188 1 1 44 LYS H H -2.495 -7.723 3.345 1.00 . A A . 44 LYS H 1 1
11 15189 1 1 44 LYS HA H -2.784 -5.215 4.760 1.00 . A A . 44 LYS HA 1 1
11 15190 1 1 44 LYS HB2 H -4.580 -5.958 3.290 1.00 . A A . 44 LYS HB2 1 1
11 15191 1 1 44 LYS HB3 H -4.755 -7.443 4.216 1.00 . A A . 44 LYS HB3 1 1
11 15192 1 1 44 LYS HD2 H -7.574 -5.148 5.188 1.00 . A A . 44 LYS HD2 1 1
11 15193 1 1 44 LYS HD3 H -6.748 -4.865 3.654 1.00 . A A . 44 LYS HD3 1 1
11 15194 1 1 44 LYS HE2 H -7.062 -7.664 4.628 1.00 . A A . 44 LYS HE2 1 1
11 15195 1 1 44 LYS HE3 H -8.462 -6.843 3.939 1.00 . A A . 44 LYS HE3 1 1
11 15196 1 1 44 LYS HG2 H -5.655 -6.308 6.067 1.00 . A A . 44 LYS HG2 1 1
11 15197 1 1 44 LYS HG3 H -5.145 -4.735 5.451 1.00 . A A . 44 LYS HG3 1 1
11 15198 1 1 44 LYS HZ1 H -6.909 -6.312 2.007 1.00 . A A . 44 LYS HZ1 1 1
11 15199 1 1 44 LYS HZ2 H -7.468 -7.903 2.143 1.00 . A A . 44 LYS HZ2 1 1
11 15200 1 1 44 LYS HZ3 H -5.898 -7.513 2.636 1.00 . A A . 44 LYS HZ3 1 1
11 15201 1 1 44 LYS N N -2.155 -6.967 3.869 1.00 . A A . 44 LYS N 1 1
11 15202 1 1 44 LYS NZ N -6.879 -7.172 2.590 1.00 . A A . 44 LYS NZ 1 1
11 15203 1 1 44 LYS O O -3.205 -7.967 6.448 1.00 . A A . 44 LYS O 1 1
11 15204 1 1 45 THR C C -3.722 -6.174 9.261 1.00 . A A . 45 THR C 1 1
11 15205 1 1 45 THR CA C -2.401 -6.301 8.511 1.00 . A A . 45 THR CA 1 1
11 15206 1 1 45 THR CB C -1.338 -5.439 9.218 1.00 . A A . 45 THR CB 1 1
11 15207 1 1 45 THR CG2 C 0.043 -6.063 9.079 1.00 . A A . 45 THR CG2 1 1
11 15208 1 1 45 THR H H -2.359 -4.996 6.845 1.00 . A A . 45 THR H 1 1
11 15209 1 1 45 THR HA H -2.078 -7.332 8.542 1.00 . A A . 45 THR HA 1 1
11 15210 1 1 45 THR HB H -1.585 -5.379 10.268 1.00 . A A . 45 THR HB 1 1
11 15211 1 1 45 THR HG1 H -0.902 -4.136 7.803 1.00 . A A . 45 THR HG1 1 1
11 15212 1 1 45 THR HG21 H 0.440 -5.842 8.099 1.00 . A A . 45 THR HG21 1 1
11 15213 1 1 45 THR HG22 H -0.030 -7.133 9.205 1.00 . A A . 45 THR HG22 1 1
11 15214 1 1 45 THR HG23 H 0.699 -5.655 9.834 1.00 . A A . 45 THR HG23 1 1
11 15215 1 1 45 THR N N -2.552 -5.919 7.113 1.00 . A A . 45 THR N 1 1
11 15216 1 1 45 THR O O -4.047 -7.006 10.107 1.00 . A A . 45 THR O 1 1
11 15217 1 1 45 THR OG1 O -1.329 -4.119 8.663 1.00 . A A . 45 THR OG1 1 1
11 15218 1 1 46 GLN C C -6.838 -4.556 8.559 1.00 . A A . 46 GLN C 1 1
11 15219 1 1 46 GLN CA C -5.765 -4.894 9.590 1.00 . A A . 46 GLN CA 1 1
11 15220 1 1 46 GLN CB C -5.648 -3.762 10.612 1.00 . A A . 46 GLN CB 1 1
11 15221 1 1 46 GLN CD C -4.768 -3.117 12.891 1.00 . A A . 46 GLN CD 1 1
11 15222 1 1 46 GLN CG C -5.278 -4.239 12.007 1.00 . A A . 46 GLN CG 1 1
11 15223 1 1 46 GLN H H -4.165 -4.501 8.262 1.00 . A A . 46 GLN H 1 1
11 15224 1 1 46 GLN HA H -6.049 -5.801 10.102 1.00 . A A . 46 GLN HA 1 1
11 15225 1 1 46 GLN HB2 H -4.891 -3.069 10.278 1.00 . A A . 46 GLN HB2 1 1
11 15226 1 1 46 GLN HB3 H -6.596 -3.247 10.671 1.00 . A A . 46 GLN HB3 1 1
11 15227 1 1 46 GLN HE21 H -5.421 -4.064 14.512 1.00 . A A . 46 GLN HE21 1 1
11 15228 1 1 46 GLN HE22 H -4.645 -2.546 14.791 1.00 . A A . 46 GLN HE22 1 1
11 15229 1 1 46 GLN HG2 H -6.153 -4.671 12.470 1.00 . A A . 46 GLN HG2 1 1
11 15230 1 1 46 GLN HG3 H -4.508 -4.991 11.924 1.00 . A A . 46 GLN HG3 1 1
11 15231 1 1 46 GLN N N -4.479 -5.129 8.945 1.00 . A A . 46 GLN N 1 1
11 15232 1 1 46 GLN NE2 N -4.965 -3.255 14.197 1.00 . A A . 46 GLN NE2 1 1
11 15233 1 1 46 GLN O O -6.533 -4.269 7.403 1.00 . A A . 46 GLN O 1 1
11 15234 1 1 46 GLN OE1 O -4.203 -2.137 12.405 1.00 . A A . 46 GLN OE1 1 1
11 15235 1 1 47 GLY C C -9.943 -5.529 7.648 1.00 . A A . 47 GLY C 1 1
11 15236 1 1 47 GLY CA C -9.194 -4.288 8.090 1.00 . A A . 47 GLY CA 1 1
11 15237 1 1 47 GLY H H -8.280 -4.828 9.921 1.00 . A A . 47 GLY H 1 1
11 15238 1 1 47 GLY HA2 H -9.883 -3.625 8.592 1.00 . A A . 47 GLY HA2 1 1
11 15239 1 1 47 GLY HA3 H -8.802 -3.788 7.216 1.00 . A A . 47 GLY HA3 1 1
11 15240 1 1 47 GLY N N -8.096 -4.592 8.988 1.00 . A A . 47 GLY N 1 1
11 15241 1 1 47 GLY O O -9.511 -6.658 7.884 1.00 . A A . 47 GLY O 1 1
11 15242 1 1 48 PRO C C -11.284 -7.175 5.339 1.00 . A A . 48 PRO C 1 1
11 15243 1 1 48 PRO CA C -11.930 -6.429 6.502 1.00 . A A . 48 PRO CA 1 1
11 15244 1 1 48 PRO CB C -13.209 -5.726 6.040 1.00 . A A . 48 PRO CB 1 1
11 15245 1 1 48 PRO CD C -11.670 -4.010 6.673 1.00 . A A . 48 PRO CD 1 1
11 15246 1 1 48 PRO CG C -12.781 -4.337 5.715 1.00 . A A . 48 PRO CG 1 1
11 15247 1 1 48 PRO HA H -12.166 -7.128 7.290 1.00 . A A . 48 PRO HA 1 1
11 15248 1 1 48 PRO HB2 H -13.608 -6.231 5.172 1.00 . A A . 48 PRO HB2 1 1
11 15249 1 1 48 PRO HB3 H -13.938 -5.738 6.836 1.00 . A A . 48 PRO HB3 1 1
11 15250 1 1 48 PRO HD2 H -10.938 -3.374 6.199 1.00 . A A . 48 PRO HD2 1 1
11 15251 1 1 48 PRO HD3 H -12.064 -3.538 7.561 1.00 . A A . 48 PRO HD3 1 1
11 15252 1 1 48 PRO HG2 H -12.424 -4.291 4.697 1.00 . A A . 48 PRO HG2 1 1
11 15253 1 1 48 PRO HG3 H -13.608 -3.656 5.854 1.00 . A A . 48 PRO HG3 1 1
11 15254 1 1 48 PRO N N -11.095 -5.328 6.990 1.00 . A A . 48 PRO N 1 1
11 15255 1 1 48 PRO O O -10.707 -6.563 4.440 1.00 . A A . 48 PRO O 1 1
11 15256 1 1 49 ASP C C -11.805 -9.526 3.172 1.00 . A A . 49 ASP C 1 1
11 15257 1 1 49 ASP CA C -10.810 -9.330 4.312 1.00 . A A . 49 ASP CA 1 1
11 15258 1 1 49 ASP CB C -10.387 -10.687 4.876 1.00 . A A . 49 ASP CB 1 1
11 15259 1 1 49 ASP CG C -8.972 -10.673 5.419 1.00 . A A . 49 ASP CG 1 1
11 15260 1 1 49 ASP H H -11.856 -8.930 6.108 1.00 . A A . 49 ASP H 1 1
11 15261 1 1 49 ASP HA H -9.938 -8.822 3.928 1.00 . A A . 49 ASP HA 1 1
11 15262 1 1 49 ASP HB2 H -11.057 -10.961 5.678 1.00 . A A . 49 ASP HB2 1 1
11 15263 1 1 49 ASP HB3 H -10.446 -11.429 4.094 1.00 . A A . 49 ASP HB3 1 1
11 15264 1 1 49 ASP N N -11.384 -8.500 5.364 1.00 . A A . 49 ASP N 1 1
11 15265 1 1 49 ASP O O -12.906 -10.034 3.377 1.00 . A A . 49 ASP O 1 1
11 15266 1 1 49 ASP OD1 O -8.604 -9.687 6.093 1.00 . A A . 49 ASP OD1 1 1
11 15267 1 1 49 ASP OD2 O -8.232 -11.647 5.170 1.00 . A A . 49 ASP OD2 1 1
11 15268 1 1 50 GLY C C -11.682 -8.641 -0.435 1.00 . A A . 50 GLY C 1 1
11 15269 1 1 50 GLY CA C -12.276 -9.258 0.815 1.00 . A A . 50 GLY CA 1 1
11 15270 1 1 50 GLY H H -10.518 -8.722 1.866 1.00 . A A . 50 GLY H 1 1
11 15271 1 1 50 GLY HA2 H -12.454 -10.308 0.637 1.00 . A A . 50 GLY HA2 1 1
11 15272 1 1 50 GLY HA3 H -13.219 -8.775 1.028 1.00 . A A . 50 GLY HA3 1 1
11 15273 1 1 50 GLY N N -11.408 -9.120 1.970 1.00 . A A . 50 GLY N 1 1
11 15274 1 1 50 GLY O O -12.011 -9.043 -1.551 1.00 . A A . 50 GLY O 1 1
11 15275 1 1 51 VAL C C -9.200 -7.917 -2.095 1.00 . A A . 51 VAL C 1 1
11 15276 1 1 51 VAL CA C -10.164 -6.984 -1.371 1.00 . A A . 51 VAL CA 1 1
11 15277 1 1 51 VAL CB C -9.399 -5.730 -0.909 1.00 . A A . 51 VAL CB 1 1
11 15278 1 1 51 VAL CG1 C -10.203 -4.967 0.132 1.00 . A A . 51 VAL CG1 1 1
11 15279 1 1 51 VAL CG2 C -8.031 -6.113 -0.362 1.00 . A A . 51 VAL CG2 1 1
11 15280 1 1 51 VAL H H -10.584 -7.383 0.665 1.00 . A A . 51 VAL H 1 1
11 15281 1 1 51 VAL HA H -10.937 -6.675 -2.060 1.00 . A A . 51 VAL HA 1 1
11 15282 1 1 51 VAL HB H -9.254 -5.086 -1.763 1.00 . A A . 51 VAL HB 1 1
11 15283 1 1 51 VAL HG11 H -10.153 -3.909 -0.080 1.00 . A A . 51 VAL HG11 1 1
11 15284 1 1 51 VAL HG12 H -11.233 -5.293 0.102 1.00 . A A . 51 VAL HG12 1 1
11 15285 1 1 51 VAL HG13 H -9.793 -5.157 1.113 1.00 . A A . 51 VAL HG13 1 1
11 15286 1 1 51 VAL HG21 H -8.060 -7.128 0.003 1.00 . A A . 51 VAL HG21 1 1
11 15287 1 1 51 VAL HG22 H -7.295 -6.033 -1.149 1.00 . A A . 51 VAL HG22 1 1
11 15288 1 1 51 VAL HG23 H -7.767 -5.447 0.446 1.00 . A A . 51 VAL HG23 1 1
11 15289 1 1 51 VAL N N -10.805 -7.659 -0.249 1.00 . A A . 51 VAL N 1 1
11 15290 1 1 51 VAL O O -8.868 -8.992 -1.596 1.00 . A A . 51 VAL O 1 1
11 15291 1 1 52 GLN C C -6.537 -7.527 -4.336 1.00 . A A . 52 GLN C 1 1
11 15292 1 1 52 GLN CA C -7.826 -8.296 -4.068 1.00 . A A . 52 GLN CA 1 1
11 15293 1 1 52 GLN CB C -8.476 -8.705 -5.392 1.00 . A A . 52 GLN CB 1 1
11 15294 1 1 52 GLN CD C -10.155 -10.195 -6.549 1.00 . A A . 52 GLN CD 1 1
11 15295 1 1 52 GLN CG C -9.648 -9.658 -5.225 1.00 . A A . 52 GLN CG 1 1
11 15296 1 1 52 GLN H H -9.054 -6.632 -3.620 1.00 . A A . 52 GLN H 1 1
11 15297 1 1 52 GLN HA H -7.589 -9.186 -3.504 1.00 . A A . 52 GLN HA 1 1
11 15298 1 1 52 GLN HB2 H -8.829 -7.817 -5.894 1.00 . A A . 52 GLN HB2 1 1
11 15299 1 1 52 GLN HB3 H -7.733 -9.187 -6.009 1.00 . A A . 52 GLN HB3 1 1
11 15300 1 1 52 GLN HE21 H -11.935 -9.369 -6.230 1.00 . A A . 52 GLN HE21 1 1
11 15301 1 1 52 GLN HE22 H -11.766 -10.240 -7.712 1.00 . A A . 52 GLN HE22 1 1
11 15302 1 1 52 GLN HG2 H -9.335 -10.491 -4.613 1.00 . A A . 52 GLN HG2 1 1
11 15303 1 1 52 GLN HG3 H -10.454 -9.134 -4.733 1.00 . A A . 52 GLN HG3 1 1
11 15304 1 1 52 GLN N N -8.753 -7.498 -3.275 1.00 . A A . 52 GLN N 1 1
11 15305 1 1 52 GLN NE2 N -11.413 -9.907 -6.863 1.00 . A A . 52 GLN NE2 1 1
11 15306 1 1 52 GLN O O -6.538 -6.522 -5.049 1.00 . A A . 52 GLN O 1 1
11 15307 1 1 52 GLN OE1 O -9.425 -10.863 -7.282 1.00 . A A . 52 GLN OE1 1 1
11 15308 1 1 53 LEU C C -3.371 -7.998 -5.092 1.00 . A A . 53 LEU C 1 1
11 15309 1 1 53 LEU CA C -4.141 -7.362 -3.939 1.00 . A A . 53 LEU CA 1 1
11 15310 1 1 53 LEU CB C -3.322 -7.458 -2.651 1.00 . A A . 53 LEU CB 1 1
11 15311 1 1 53 LEU CD1 C -3.301 -6.754 -0.245 1.00 . A A . 53 LEU CD1 1 1
11 15312 1 1 53 LEU CD2 C -2.427 -5.207 -2.005 1.00 . A A . 53 LEU CD2 1 1
11 15313 1 1 53 LEU CG C -3.455 -6.282 -1.682 1.00 . A A . 53 LEU CG 1 1
11 15314 1 1 53 LEU H H -5.500 -8.809 -3.206 1.00 . A A . 53 LEU H 1 1
11 15315 1 1 53 LEU HA H -4.316 -6.322 -4.169 1.00 . A A . 53 LEU HA 1 1
11 15316 1 1 53 LEU HB2 H -3.630 -8.351 -2.129 1.00 . A A . 53 LEU HB2 1 1
11 15317 1 1 53 LEU HB3 H -2.281 -7.545 -2.927 1.00 . A A . 53 LEU HB3 1 1
11 15318 1 1 53 LEU HD11 H -3.761 -7.724 -0.134 1.00 . A A . 53 LEU HD11 1 1
11 15319 1 1 53 LEU HD12 H -3.782 -6.049 0.418 1.00 . A A . 53 LEU HD12 1 1
11 15320 1 1 53 LEU HD13 H -2.252 -6.821 0.002 1.00 . A A . 53 LEU HD13 1 1
11 15321 1 1 53 LEU HD21 H -2.154 -4.686 -1.100 1.00 . A A . 53 LEU HD21 1 1
11 15322 1 1 53 LEU HD22 H -2.849 -4.506 -2.711 1.00 . A A . 53 LEU HD22 1 1
11 15323 1 1 53 LEU HD23 H -1.549 -5.666 -2.436 1.00 . A A . 53 LEU HD23 1 1
11 15324 1 1 53 LEU HG H -4.439 -5.846 -1.787 1.00 . A A . 53 LEU HG 1 1
11 15325 1 1 53 LEU N N -5.439 -8.005 -3.762 1.00 . A A . 53 LEU N 1 1
11 15326 1 1 53 LEU O O -3.072 -9.191 -5.068 1.00 . A A . 53 LEU O 1 1
11 15327 1 1 54 GLU C C -0.892 -7.129 -7.270 1.00 . A A . 54 GLU C 1 1
11 15328 1 1 54 GLU CA C -2.316 -7.676 -7.262 1.00 . A A . 54 GLU CA 1 1
11 15329 1 1 54 GLU CB C -3.035 -7.276 -8.552 1.00 . A A . 54 GLU CB 1 1
11 15330 1 1 54 GLU CD C -3.489 -9.716 -9.022 1.00 . A A . 54 GLU CD 1 1
11 15331 1 1 54 GLU CG C -4.045 -8.305 -9.030 1.00 . A A . 54 GLU CG 1 1
11 15332 1 1 54 GLU H H -3.320 -6.249 -6.062 1.00 . A A . 54 GLU H 1 1
11 15333 1 1 54 GLU HA H -2.275 -8.753 -7.203 1.00 . A A . 54 GLU HA 1 1
11 15334 1 1 54 GLU HB2 H -3.553 -6.342 -8.387 1.00 . A A . 54 GLU HB2 1 1
11 15335 1 1 54 GLU HB3 H -2.299 -7.136 -9.331 1.00 . A A . 54 GLU HB3 1 1
11 15336 1 1 54 GLU HG2 H -4.908 -8.271 -8.382 1.00 . A A . 54 GLU HG2 1 1
11 15337 1 1 54 GLU HG3 H -4.343 -8.057 -10.038 1.00 . A A . 54 GLU HG3 1 1
11 15338 1 1 54 GLU N N -3.053 -7.191 -6.100 1.00 . A A . 54 GLU N 1 1
11 15339 1 1 54 GLU O O -0.635 -6.030 -6.779 1.00 . A A . 54 GLU O 1 1
11 15340 1 1 54 GLU OE1 O -2.261 -9.870 -9.188 1.00 . A A . 54 GLU OE1 1 1
11 15341 1 1 54 GLU OE2 O -4.281 -10.666 -8.850 1.00 . A A . 54 GLU OE2 1 1
11 15342 1 1 55 ASN C C 1.976 -7.184 -6.512 1.00 . A A . 55 ASN C 1 1
11 15343 1 1 55 ASN CA C 1.430 -7.499 -7.901 1.00 . A A . 55 ASN CA 1 1
11 15344 1 1 55 ASN CB C 1.583 -6.278 -8.811 1.00 . A A . 55 ASN CB 1 1
11 15345 1 1 55 ASN CG C 1.833 -6.662 -10.257 1.00 . A A . 55 ASN CG 1 1
11 15346 1 1 55 ASN H H -0.236 -8.770 -8.205 1.00 . A A . 55 ASN H 1 1
11 15347 1 1 55 ASN HA H 1.992 -8.320 -8.319 1.00 . A A . 55 ASN HA 1 1
11 15348 1 1 55 ASN HB2 H 0.679 -5.688 -8.767 1.00 . A A . 55 ASN HB2 1 1
11 15349 1 1 55 ASN HB3 H 2.414 -5.682 -8.467 1.00 . A A . 55 ASN HB3 1 1
11 15350 1 1 55 ASN HD21 H 0.131 -5.794 -10.807 1.00 . A A . 55 ASN HD21 1 1
11 15351 1 1 55 ASN HD22 H 1.047 -6.524 -12.077 1.00 . A A . 55 ASN HD22 1 1
11 15352 1 1 55 ASN N N 0.031 -7.904 -7.830 1.00 . A A . 55 ASN N 1 1
11 15353 1 1 55 ASN ND2 N 0.910 -6.289 -11.136 1.00 . A A . 55 ASN ND2 1 1
11 15354 1 1 55 ASN O O 2.829 -6.311 -6.353 1.00 . A A . 55 ASN O 1 1
11 15355 1 1 55 ASN OD1 O 2.844 -7.286 -10.579 1.00 . A A . 55 ASN OD1 1 1
11 15356 1 1 56 ALA C C 3.429 -7.865 -4.012 1.00 . A A . 56 ALA C 1 1
11 15357 1 1 56 ALA CA C 1.918 -7.700 -4.135 1.00 . A A . 56 ALA CA 1 1
11 15358 1 1 56 ALA CB C 1.202 -8.668 -3.205 1.00 . A A . 56 ALA CB 1 1
11 15359 1 1 56 ALA H H 0.801 -8.582 -5.700 1.00 . A A . 56 ALA H 1 1
11 15360 1 1 56 ALA HA H 1.651 -6.694 -3.843 1.00 . A A . 56 ALA HA 1 1
11 15361 1 1 56 ALA HB1 H 0.147 -8.440 -3.192 1.00 . A A . 56 ALA HB1 1 1
11 15362 1 1 56 ALA HB2 H 1.348 -9.679 -3.558 1.00 . A A . 56 ALA HB2 1 1
11 15363 1 1 56 ALA HB3 H 1.604 -8.573 -2.208 1.00 . A A . 56 ALA HB3 1 1
11 15364 1 1 56 ALA N N 1.478 -7.901 -5.510 1.00 . A A . 56 ALA N 1 1
11 15365 1 1 56 ALA O O 4.075 -7.181 -3.220 1.00 . A A . 56 ALA O 1 1
11 15366 1 1 57 ASN C C 6.163 -8.052 -5.680 1.00 . A A . 57 ASN C 1 1
11 15367 1 1 57 ASN CA C 5.422 -9.034 -4.779 1.00 . A A . 57 ASN CA 1 1
11 15368 1 1 57 ASN CB C 5.712 -10.470 -5.223 1.00 . A A . 57 ASN CB 1 1
11 15369 1 1 57 ASN CG C 4.971 -11.495 -4.386 1.00 . A A . 57 ASN CG 1 1
11 15370 1 1 57 ASN H H 3.418 -9.293 -5.412 1.00 . A A . 57 ASN H 1 1
11 15371 1 1 57 ASN HA H 5.766 -8.905 -3.764 1.00 . A A . 57 ASN HA 1 1
11 15372 1 1 57 ASN HB2 H 5.410 -10.589 -6.254 1.00 . A A . 57 ASN HB2 1 1
11 15373 1 1 57 ASN HB3 H 6.771 -10.660 -5.138 1.00 . A A . 57 ASN HB3 1 1
11 15374 1 1 57 ASN HD21 H 6.098 -11.056 -2.807 1.00 . A A . 57 ASN HD21 1 1
11 15375 1 1 57 ASN HD22 H 4.901 -12.278 -2.561 1.00 . A A . 57 ASN HD22 1 1
11 15376 1 1 57 ASN N N 3.986 -8.779 -4.801 1.00 . A A . 57 ASN N 1 1
11 15377 1 1 57 ASN ND2 N 5.363 -11.622 -3.124 1.00 . A A . 57 ASN ND2 1 1
11 15378 1 1 57 ASN O O 7.192 -8.387 -6.268 1.00 . A A . 57 ASN O 1 1
11 15379 1 1 57 ASN OD1 O 4.057 -12.163 -4.870 1.00 . A A . 57 ASN OD1 1 1
11 15380 1 1 58 SER C C 6.251 -4.461 -5.894 1.00 . A A . 58 SER C 1 1
11 15381 1 1 58 SER CA C 6.243 -5.806 -6.615 1.00 . A A . 58 SER CA 1 1
11 15382 1 1 58 SER CB C 5.493 -5.681 -7.942 1.00 . A A . 58 SER CB 1 1
11 15383 1 1 58 SER H H 4.812 -6.630 -5.290 1.00 . A A . 58 SER H 1 1
11 15384 1 1 58 SER HA H 7.263 -6.100 -6.814 1.00 . A A . 58 SER HA 1 1
11 15385 1 1 58 SER HB2 H 4.430 -5.662 -7.752 1.00 . A A . 58 SER HB2 1 1
11 15386 1 1 58 SER HB3 H 5.787 -4.766 -8.435 1.00 . A A . 58 SER HB3 1 1
11 15387 1 1 58 SER HG H 6.036 -7.535 -8.269 1.00 . A A . 58 SER HG 1 1
11 15388 1 1 58 SER N N 5.634 -6.837 -5.783 1.00 . A A . 58 SER N 1 1
11 15389 1 1 58 SER O O 5.575 -4.283 -4.881 1.00 . A A . 58 SER O 1 1
11 15390 1 1 58 SER OG O 5.783 -6.774 -8.797 1.00 . A A . 58 SER OG 1 1
11 15391 1 1 59 SER C C 5.761 -1.498 -5.812 1.00 . A A . 59 SER C 1 1
11 15392 1 1 59 SER CA C 7.122 -2.188 -5.831 1.00 . A A . 59 SER CA 1 1
11 15393 1 1 59 SER CB C 8.128 -1.335 -6.606 1.00 . A A . 59 SER CB 1 1
11 15394 1 1 59 SER H H 7.537 -3.720 -7.234 1.00 . A A . 59 SER H 1 1
11 15395 1 1 59 SER HA H 7.468 -2.305 -4.815 1.00 . A A . 59 SER HA 1 1
11 15396 1 1 59 SER HB2 H 7.877 -0.292 -6.488 1.00 . A A . 59 SER HB2 1 1
11 15397 1 1 59 SER HB3 H 9.120 -1.513 -6.218 1.00 . A A . 59 SER HB3 1 1
11 15398 1 1 59 SER HG H 7.630 -0.980 -8.467 1.00 . A A . 59 SER HG 1 1
11 15399 1 1 59 SER N N 7.022 -3.517 -6.425 1.00 . A A . 59 SER N 1 1
11 15400 1 1 59 SER O O 5.464 -0.712 -4.913 1.00 . A A . 59 SER O 1 1
11 15401 1 1 59 SER OG O 8.113 -1.656 -7.986 1.00 . A A . 59 SER OG 1 1
11 15402 1 1 60 VAL C C 2.525 -2.281 -6.845 1.00 . A A . 60 VAL C 1 1
11 15403 1 1 60 VAL CA C 3.608 -1.209 -6.910 1.00 . A A . 60 VAL CA 1 1
11 15404 1 1 60 VAL CB C 3.444 -0.408 -8.215 1.00 . A A . 60 VAL CB 1 1
11 15405 1 1 60 VAL CG1 C 1.980 -0.075 -8.457 1.00 . A A . 60 VAL CG1 1 1
11 15406 1 1 60 VAL CG2 C 4.288 0.857 -8.172 1.00 . A A . 60 VAL CG2 1 1
11 15407 1 1 60 VAL H H 5.231 -2.433 -7.498 1.00 . A A . 60 VAL H 1 1
11 15408 1 1 60 VAL HA H 3.480 -0.532 -6.078 1.00 . A A . 60 VAL HA 1 1
11 15409 1 1 60 VAL HB H 3.792 -1.020 -9.035 1.00 . A A . 60 VAL HB 1 1
11 15410 1 1 60 VAL HG11 H 1.492 0.109 -7.511 1.00 . A A . 60 VAL HG11 1 1
11 15411 1 1 60 VAL HG12 H 1.909 0.806 -9.078 1.00 . A A . 60 VAL HG12 1 1
11 15412 1 1 60 VAL HG13 H 1.500 -0.905 -8.954 1.00 . A A . 60 VAL HG13 1 1
11 15413 1 1 60 VAL HG21 H 3.903 1.570 -8.886 1.00 . A A . 60 VAL HG21 1 1
11 15414 1 1 60 VAL HG22 H 4.248 1.282 -7.180 1.00 . A A . 60 VAL HG22 1 1
11 15415 1 1 60 VAL HG23 H 5.311 0.616 -8.420 1.00 . A A . 60 VAL HG23 1 1
11 15416 1 1 60 VAL N N 4.938 -1.799 -6.811 1.00 . A A . 60 VAL N 1 1
11 15417 1 1 60 VAL O O 2.567 -3.266 -7.582 1.00 . A A . 60 VAL O 1 1
11 15418 1 1 61 ALA C C -0.883 -2.372 -6.094 1.00 . A A . 61 ALA C 1 1
11 15419 1 1 61 ALA CA C 0.460 -3.030 -5.798 1.00 . A A . 61 ALA CA 1 1
11 15420 1 1 61 ALA CB C 0.467 -3.612 -4.392 1.00 . A A . 61 ALA CB 1 1
11 15421 1 1 61 ALA H H 1.578 -1.278 -5.398 1.00 . A A . 61 ALA H 1 1
11 15422 1 1 61 ALA HA H 0.615 -3.840 -6.497 1.00 . A A . 61 ALA HA 1 1
11 15423 1 1 61 ALA HB1 H 0.039 -4.603 -4.411 1.00 . A A . 61 ALA HB1 1 1
11 15424 1 1 61 ALA HB2 H 1.483 -3.665 -4.030 1.00 . A A . 61 ALA HB2 1 1
11 15425 1 1 61 ALA HB3 H -0.116 -2.980 -3.739 1.00 . A A . 61 ALA HB3 1 1
11 15426 1 1 61 ALA N N 1.556 -2.082 -5.958 1.00 . A A . 61 ALA N 1 1
11 15427 1 1 61 ALA O O -0.994 -1.146 -6.118 1.00 . A A . 61 ALA O 1 1
11 15428 1 1 62 THR C C -4.294 -3.417 -5.792 1.00 . A A . 62 THR C 1 1
11 15429 1 1 62 THR CA C -3.238 -2.692 -6.618 1.00 . A A . 62 THR CA 1 1
11 15430 1 1 62 THR CB C -3.577 -2.845 -8.113 1.00 . A A . 62 THR CB 1 1
11 15431 1 1 62 THR CG2 C -5.015 -2.432 -8.387 1.00 . A A . 62 THR CG2 1 1
11 15432 1 1 62 THR H H -1.751 -4.162 -6.288 1.00 . A A . 62 THR H 1 1
11 15433 1 1 62 THR HA H -3.261 -1.640 -6.371 1.00 . A A . 62 THR HA 1 1
11 15434 1 1 62 THR HB H -3.457 -3.883 -8.389 1.00 . A A . 62 THR HB 1 1
11 15435 1 1 62 THR HG1 H -2.953 -2.086 -9.823 1.00 . A A . 62 THR HG1 1 1
11 15436 1 1 62 THR HG21 H -5.617 -3.313 -8.551 1.00 . A A . 62 THR HG21 1 1
11 15437 1 1 62 THR HG22 H -5.048 -1.805 -9.266 1.00 . A A . 62 THR HG22 1 1
11 15438 1 1 62 THR HG23 H -5.400 -1.885 -7.539 1.00 . A A . 62 THR HG23 1 1
11 15439 1 1 62 THR N N -1.903 -3.194 -6.321 1.00 . A A . 62 THR N 1 1
11 15440 1 1 62 THR O O -4.368 -4.646 -5.802 1.00 . A A . 62 THR O 1 1
11 15441 1 1 62 THR OG1 O -2.687 -2.046 -8.901 1.00 . A A . 62 THR OG1 1 1
11 15442 1 1 63 VAL C C -7.545 -2.909 -4.821 1.00 . A A . 63 VAL C 1 1
11 15443 1 1 63 VAL CA C -6.166 -3.219 -4.248 1.00 . A A . 63 VAL CA 1 1
11 15444 1 1 63 VAL CB C -6.091 -2.690 -2.804 1.00 . A A . 63 VAL CB 1 1
11 15445 1 1 63 VAL CG1 C -7.141 -3.363 -1.933 1.00 . A A . 63 VAL CG1 1 1
11 15446 1 1 63 VAL CG2 C -4.697 -2.901 -2.232 1.00 . A A . 63 VAL CG2 1 1
11 15447 1 1 63 VAL H H -5.003 -1.676 -5.112 1.00 . A A . 63 VAL H 1 1
11 15448 1 1 63 VAL HA H -6.030 -4.291 -4.225 1.00 . A A . 63 VAL HA 1 1
11 15449 1 1 63 VAL HB H -6.294 -1.629 -2.819 1.00 . A A . 63 VAL HB 1 1
11 15450 1 1 63 VAL HG11 H -6.703 -3.629 -0.982 1.00 . A A . 63 VAL HG11 1 1
11 15451 1 1 63 VAL HG12 H -7.966 -2.684 -1.774 1.00 . A A . 63 VAL HG12 1 1
11 15452 1 1 63 VAL HG13 H -7.499 -4.255 -2.426 1.00 . A A . 63 VAL HG13 1 1
11 15453 1 1 63 VAL HG21 H -4.473 -2.113 -1.529 1.00 . A A . 63 VAL HG21 1 1
11 15454 1 1 63 VAL HG22 H -4.656 -3.856 -1.728 1.00 . A A . 63 VAL HG22 1 1
11 15455 1 1 63 VAL HG23 H -3.972 -2.886 -3.033 1.00 . A A . 63 VAL HG23 1 1
11 15456 1 1 63 VAL N N -5.112 -2.649 -5.079 1.00 . A A . 63 VAL N 1 1
11 15457 1 1 63 VAL O O -7.944 -1.747 -4.913 1.00 . A A . 63 VAL O 1 1
11 15458 1 1 64 THR C C -10.653 -4.483 -4.902 1.00 . A A . 64 THR C 1 1
11 15459 1 1 64 THR CA C -9.604 -3.794 -5.768 1.00 . A A . 64 THR CA 1 1
11 15460 1 1 64 THR CB C -9.682 -4.362 -7.198 1.00 . A A . 64 THR CB 1 1
11 15461 1 1 64 THR CG2 C -8.534 -3.842 -8.049 1.00 . A A . 64 THR CG2 1 1
11 15462 1 1 64 THR H H -7.897 -4.855 -5.105 1.00 . A A . 64 THR H 1 1
11 15463 1 1 64 THR HA H -9.823 -2.737 -5.810 1.00 . A A . 64 THR HA 1 1
11 15464 1 1 64 THR HB H -10.614 -4.047 -7.644 1.00 . A A . 64 THR HB 1 1
11 15465 1 1 64 THR HG1 H -8.729 -6.089 -7.149 1.00 . A A . 64 THR HG1 1 1
11 15466 1 1 64 THR HG21 H -8.892 -3.635 -9.047 1.00 . A A . 64 THR HG21 1 1
11 15467 1 1 64 THR HG22 H -7.753 -4.586 -8.095 1.00 . A A . 64 THR HG22 1 1
11 15468 1 1 64 THR HG23 H -8.143 -2.935 -7.612 1.00 . A A . 64 THR HG23 1 1
11 15469 1 1 64 THR N N -8.270 -3.955 -5.204 1.00 . A A . 64 THR N 1 1
11 15470 1 1 64 THR O O -10.396 -5.533 -4.315 1.00 . A A . 64 THR O 1 1
11 15471 1 1 64 THR OG1 O -9.643 -5.793 -7.159 1.00 . A A . 64 THR OG1 1 1
11 15472 1 1 65 GLY C C -12.916 -3.932 -2.610 1.00 . A A . 65 GLY C 1 1
11 15473 1 1 65 GLY CA C -12.909 -4.455 -4.032 1.00 . A A . 65 GLY CA 1 1
11 15474 1 1 65 GLY H H -11.987 -3.048 -5.318 1.00 . A A . 65 GLY H 1 1
11 15475 1 1 65 GLY HA2 H -13.854 -4.217 -4.497 1.00 . A A . 65 GLY HA2 1 1
11 15476 1 1 65 GLY HA3 H -12.791 -5.528 -4.008 1.00 . A A . 65 GLY HA3 1 1
11 15477 1 1 65 GLY N N -11.838 -3.884 -4.828 1.00 . A A . 65 GLY N 1 1
11 15478 1 1 65 GLY O O -13.137 -4.688 -1.663 1.00 . A A . 65 GLY O 1 1
11 15479 1 1 66 LEU C C -14.038 -1.513 -0.748 1.00 . A A . 66 LEU C 1 1
11 15480 1 1 66 LEU CA C -12.650 -2.010 -1.138 1.00 . A A . 66 LEU CA 1 1
11 15481 1 1 66 LEU CB C -11.656 -0.849 -1.119 1.00 . A A . 66 LEU CB 1 1
11 15482 1 1 66 LEU CD1 C -9.394 -0.096 -1.895 1.00 . A A . 66 LEU CD1 1 1
11 15483 1 1 66 LEU CD2 C -9.596 -1.574 0.113 1.00 . A A . 66 LEU CD2 1 1
11 15484 1 1 66 LEU CG C -10.180 -1.227 -1.249 1.00 . A A . 66 LEU CG 1 1
11 15485 1 1 66 LEU H H -12.504 -2.083 -3.248 1.00 . A A . 66 LEU H 1 1
11 15486 1 1 66 LEU HA H -12.334 -2.756 -0.424 1.00 . A A . 66 LEU HA 1 1
11 15487 1 1 66 LEU HB2 H -11.901 -0.190 -1.938 1.00 . A A . 66 LEU HB2 1 1
11 15488 1 1 66 LEU HB3 H -11.782 -0.321 -0.185 1.00 . A A . 66 LEU HB3 1 1
11 15489 1 1 66 LEU HD11 H -9.155 -0.360 -2.914 1.00 . A A . 66 LEU HD11 1 1
11 15490 1 1 66 LEU HD12 H -8.481 0.069 -1.342 1.00 . A A . 66 LEU HD12 1 1
11 15491 1 1 66 LEU HD13 H -9.988 0.806 -1.885 1.00 . A A . 66 LEU HD13 1 1
11 15492 1 1 66 LEU HD21 H -9.136 -0.697 0.542 1.00 . A A . 66 LEU HD21 1 1
11 15493 1 1 66 LEU HD22 H -8.855 -2.351 -0.002 1.00 . A A . 66 LEU HD22 1 1
11 15494 1 1 66 LEU HD23 H -10.385 -1.923 0.763 1.00 . A A . 66 LEU HD23 1 1
11 15495 1 1 66 LEU HG H -10.092 -2.098 -1.884 1.00 . A A . 66 LEU HG 1 1
11 15496 1 1 66 LEU N N -12.673 -2.635 -2.457 1.00 . A A . 66 LEU N 1 1
11 15497 1 1 66 LEU O O -14.790 -1.019 -1.588 1.00 . A A . 66 LEU O 1 1
11 15498 1 1 67 GLN C C -15.502 -0.281 2.235 1.00 . A A . 67 GLN C 1 1
11 15499 1 1 67 GLN CA C -15.667 -1.207 1.034 1.00 . A A . 67 GLN CA 1 1
11 15500 1 1 67 GLN CB C -16.522 -2.415 1.421 1.00 . A A . 67 GLN CB 1 1
11 15501 1 1 67 GLN CD C -17.194 -4.785 0.857 1.00 . A A . 67 GLN CD 1 1
11 15502 1 1 67 GLN CG C -16.550 -3.505 0.361 1.00 . A A . 67 GLN CG 1 1
11 15503 1 1 67 GLN H H -13.728 -2.047 1.154 1.00 . A A . 67 GLN H 1 1
11 15504 1 1 67 GLN HA H -16.163 -0.665 0.243 1.00 . A A . 67 GLN HA 1 1
11 15505 1 1 67 GLN HB2 H -16.133 -2.840 2.334 1.00 . A A . 67 GLN HB2 1 1
11 15506 1 1 67 GLN HB3 H -17.536 -2.084 1.591 1.00 . A A . 67 GLN HB3 1 1
11 15507 1 1 67 GLN HE21 H -15.559 -5.816 0.393 1.00 . A A . 67 GLN HE21 1 1
11 15508 1 1 67 GLN HE22 H -16.853 -6.730 1.081 1.00 . A A . 67 GLN HE22 1 1
11 15509 1 1 67 GLN HG2 H -17.108 -3.146 -0.491 1.00 . A A . 67 GLN HG2 1 1
11 15510 1 1 67 GLN HG3 H -15.536 -3.722 0.060 1.00 . A A . 67 GLN HG3 1 1
11 15511 1 1 67 GLN N N -14.370 -1.645 0.533 1.00 . A A . 67 GLN N 1 1
11 15512 1 1 67 GLN NE2 N -16.462 -5.889 0.768 1.00 . A A . 67 GLN NE2 1 1
11 15513 1 1 67 GLN O O -14.485 -0.320 2.927 1.00 . A A . 67 GLN O 1 1
11 15514 1 1 67 GLN OE1 O -18.337 -4.781 1.315 1.00 . A A . 67 GLN OE1 1 1
11 15515 1 1 68 VAL C C -15.851 0.849 4.828 1.00 . A A . 68 VAL C 1 1
11 15516 1 1 68 VAL CA C -16.476 1.488 3.593 1.00 . A A . 68 VAL CA 1 1
11 15517 1 1 68 VAL CB C -17.889 1.989 3.948 1.00 . A A . 68 VAL CB 1 1
11 15518 1 1 68 VAL CG1 C -17.823 3.044 5.041 1.00 . A A . 68 VAL CG1 1 1
11 15519 1 1 68 VAL CG2 C -18.588 2.533 2.711 1.00 . A A . 68 VAL CG2 1 1
11 15520 1 1 68 VAL H H -17.294 0.536 1.889 1.00 . A A . 68 VAL H 1 1
11 15521 1 1 68 VAL HA H -15.879 2.339 3.299 1.00 . A A . 68 VAL HA 1 1
11 15522 1 1 68 VAL HB H -18.462 1.152 4.321 1.00 . A A . 68 VAL HB 1 1
11 15523 1 1 68 VAL HG11 H -18.059 4.011 4.622 1.00 . A A . 68 VAL HG11 1 1
11 15524 1 1 68 VAL HG12 H -18.534 2.804 5.818 1.00 . A A . 68 VAL HG12 1 1
11 15525 1 1 68 VAL HG13 H -16.827 3.068 5.459 1.00 . A A . 68 VAL HG13 1 1
11 15526 1 1 68 VAL HG21 H -17.860 2.705 1.933 1.00 . A A . 68 VAL HG21 1 1
11 15527 1 1 68 VAL HG22 H -19.320 1.817 2.368 1.00 . A A . 68 VAL HG22 1 1
11 15528 1 1 68 VAL HG23 H -19.081 3.463 2.955 1.00 . A A . 68 VAL HG23 1 1
11 15529 1 1 68 VAL N N -16.509 0.552 2.476 1.00 . A A . 68 VAL N 1 1
11 15530 1 1 68 VAL O O -16.471 0.019 5.492 1.00 . A A . 68 VAL O 1 1
11 15531 1 1 69 GLY C C -12.471 1.116 6.342 1.00 . A A . 69 GLY C 1 1
11 15532 1 1 69 GLY CA C -13.927 0.696 6.284 1.00 . A A . 69 GLY CA 1 1
11 15533 1 1 69 GLY H H -14.171 1.906 4.564 1.00 . A A . 69 GLY H 1 1
11 15534 1 1 69 GLY HA2 H -14.424 1.036 7.181 1.00 . A A . 69 GLY HA2 1 1
11 15535 1 1 69 GLY HA3 H -13.977 -0.382 6.243 1.00 . A A . 69 GLY HA3 1 1
11 15536 1 1 69 GLY N N -14.617 1.241 5.130 1.00 . A A . 69 GLY N 1 1
11 15537 1 1 69 GLY O O -12.036 1.982 5.581 1.00 . A A . 69 GLY O 1 1
11 15538 1 1 70 THR C C -9.424 -0.319 6.900 1.00 . A A . 70 THR C 1 1
11 15539 1 1 70 THR CA C -10.302 0.821 7.404 1.00 . A A . 70 THR CA 1 1
11 15540 1 1 70 THR CB C -9.950 1.113 8.875 1.00 . A A . 70 THR CB 1 1
11 15541 1 1 70 THR CG2 C -8.603 1.811 8.981 1.00 . A A . 70 THR CG2 1 1
11 15542 1 1 70 THR H H -12.120 -0.177 7.825 1.00 . A A . 70 THR H 1 1
11 15543 1 1 70 THR HA H -10.092 1.707 6.823 1.00 . A A . 70 THR HA 1 1
11 15544 1 1 70 THR HB H -9.897 0.175 9.410 1.00 . A A . 70 THR HB 1 1
11 15545 1 1 70 THR HG1 H -11.455 1.416 10.113 1.00 . A A . 70 THR HG1 1 1
11 15546 1 1 70 THR HG21 H -8.731 2.868 8.806 1.00 . A A . 70 THR HG21 1 1
11 15547 1 1 70 THR HG22 H -7.927 1.403 8.244 1.00 . A A . 70 THR HG22 1 1
11 15548 1 1 70 THR HG23 H -8.195 1.656 9.969 1.00 . A A . 70 THR HG23 1 1
11 15549 1 1 70 THR N N -11.715 0.504 7.248 1.00 . A A . 70 THR N 1 1
11 15550 1 1 70 THR O O -9.710 -1.491 7.146 1.00 . A A . 70 THR O 1 1
11 15551 1 1 70 THR OG1 O -10.965 1.931 9.468 1.00 . A A . 70 THR OG1 1 1
11 15552 1 1 71 TYR C C -5.985 -0.574 5.936 1.00 . A A . 71 TYR C 1 1
11 15553 1 1 71 TYR CA C -7.434 -0.963 5.657 1.00 . A A . 71 TYR CA 1 1
11 15554 1 1 71 TYR CB C -7.649 -1.123 4.151 1.00 . A A . 71 TYR CB 1 1
11 15555 1 1 71 TYR CD1 C -10.118 -0.811 3.725 1.00 . A A . 71 TYR CD1 1 1
11 15556 1 1 71 TYR CD2 C -9.209 -3.003 3.509 1.00 . A A . 71 TYR CD2 1 1
11 15557 1 1 71 TYR CE1 C -11.370 -1.293 3.395 1.00 . A A . 71 TYR CE1 1 1
11 15558 1 1 71 TYR CE2 C -10.456 -3.494 3.177 1.00 . A A . 71 TYR CE2 1 1
11 15559 1 1 71 TYR CG C -9.017 -1.656 3.788 1.00 . A A . 71 TYR CG 1 1
11 15560 1 1 71 TYR CZ C -11.534 -2.635 3.121 1.00 . A A . 71 TYR CZ 1 1
11 15561 1 1 71 TYR H H -8.178 0.982 6.034 1.00 . A A . 71 TYR H 1 1
11 15562 1 1 71 TYR HA H -7.642 -1.905 6.143 1.00 . A A . 71 TYR HA 1 1
11 15563 1 1 71 TYR HB2 H -7.530 -0.164 3.673 1.00 . A A . 71 TYR HB2 1 1
11 15564 1 1 71 TYR HB3 H -6.912 -1.809 3.760 1.00 . A A . 71 TYR HB3 1 1
11 15565 1 1 71 TYR HD1 H -9.987 0.240 3.940 1.00 . A A . 71 TYR HD1 1 1
11 15566 1 1 71 TYR HD2 H -8.362 -3.673 3.554 1.00 . A A . 71 TYR HD2 1 1
11 15567 1 1 71 TYR HE1 H -12.215 -0.621 3.351 1.00 . A A . 71 TYR HE1 1 1
11 15568 1 1 71 TYR HE2 H -10.585 -4.544 2.963 1.00 . A A . 71 TYR HE2 1 1
11 15569 1 1 71 TYR HH H -12.699 -3.733 2.057 1.00 . A A . 71 TYR HH 1 1
11 15570 1 1 71 TYR N N -8.353 0.032 6.196 1.00 . A A . 71 TYR N 1 1
11 15571 1 1 71 TYR O O -5.501 0.450 5.455 1.00 . A A . 71 TYR O 1 1
11 15572 1 1 71 TYR OH O -12.779 -3.120 2.792 1.00 . A A . 71 TYR OH 1 1
11 15573 1 1 72 VAL C C -2.972 -2.100 6.320 1.00 . A A . 72 VAL C 1 1
11 15574 1 1 72 VAL CA C -3.904 -1.146 7.061 1.00 . A A . 72 VAL CA 1 1
11 15575 1 1 72 VAL CB C -3.664 -1.286 8.576 1.00 . A A . 72 VAL CB 1 1
11 15576 1 1 72 VAL CG1 C -2.279 -0.779 8.947 1.00 . A A . 72 VAL CG1 1 1
11 15577 1 1 72 VAL CG2 C -4.739 -0.543 9.355 1.00 . A A . 72 VAL CG2 1 1
11 15578 1 1 72 VAL H H -5.738 -2.202 7.071 1.00 . A A . 72 VAL H 1 1
11 15579 1 1 72 VAL HA H -3.669 -0.132 6.772 1.00 . A A . 72 VAL HA 1 1
11 15580 1 1 72 VAL HB H -3.721 -2.333 8.834 1.00 . A A . 72 VAL HB 1 1
11 15581 1 1 72 VAL HG11 H -2.310 -0.335 9.931 1.00 . A A . 72 VAL HG11 1 1
11 15582 1 1 72 VAL HG12 H -1.581 -1.604 8.945 1.00 . A A . 72 VAL HG12 1 1
11 15583 1 1 72 VAL HG13 H -1.963 -0.038 8.228 1.00 . A A . 72 VAL HG13 1 1
11 15584 1 1 72 VAL HG21 H -4.417 0.471 9.536 1.00 . A A . 72 VAL HG21 1 1
11 15585 1 1 72 VAL HG22 H -5.655 -0.534 8.784 1.00 . A A . 72 VAL HG22 1 1
11 15586 1 1 72 VAL HG23 H -4.908 -1.041 10.300 1.00 . A A . 72 VAL HG23 1 1
11 15587 1 1 72 VAL N N -5.298 -1.401 6.718 1.00 . A A . 72 VAL N 1 1
11 15588 1 1 72 VAL O O -2.867 -3.276 6.667 1.00 . A A . 72 VAL O 1 1
11 15589 1 1 73 PHE C C 0.072 -2.097 4.895 1.00 . A A . 73 PHE C 1 1
11 15590 1 1 73 PHE CA C -1.375 -2.389 4.507 1.00 . A A . 73 PHE CA 1 1
11 15591 1 1 73 PHE CB C -1.578 -2.119 3.015 1.00 . A A . 73 PHE CB 1 1
11 15592 1 1 73 PHE CD1 C -3.416 -3.629 2.213 1.00 . A A . 73 PHE CD1 1 1
11 15593 1 1 73 PHE CD2 C -3.882 -1.302 2.450 1.00 . A A . 73 PHE CD2 1 1
11 15594 1 1 73 PHE CE1 C -4.712 -3.849 1.786 1.00 . A A . 73 PHE CE1 1 1
11 15595 1 1 73 PHE CE2 C -5.180 -1.516 2.023 1.00 . A A . 73 PHE CE2 1 1
11 15596 1 1 73 PHE CG C -2.987 -2.355 2.550 1.00 . A A . 73 PHE CG 1 1
11 15597 1 1 73 PHE CZ C -5.594 -2.791 1.689 1.00 . A A . 73 PHE CZ 1 1
11 15598 1 1 73 PHE H H -2.424 -0.639 5.070 1.00 . A A . 73 PHE H 1 1
11 15599 1 1 73 PHE HA H -1.586 -3.428 4.708 1.00 . A A . 73 PHE HA 1 1
11 15600 1 1 73 PHE HB2 H -1.328 -1.090 2.805 1.00 . A A . 73 PHE HB2 1 1
11 15601 1 1 73 PHE HB3 H -0.928 -2.767 2.447 1.00 . A A . 73 PHE HB3 1 1
11 15602 1 1 73 PHE HD1 H -2.725 -4.457 2.288 1.00 . A A . 73 PHE HD1 1 1
11 15603 1 1 73 PHE HD2 H -3.560 -0.305 2.709 1.00 . A A . 73 PHE HD2 1 1
11 15604 1 1 73 PHE HE1 H -5.032 -4.847 1.526 1.00 . A A . 73 PHE HE1 1 1
11 15605 1 1 73 PHE HE2 H -5.868 -0.687 1.948 1.00 . A A . 73 PHE HE2 1 1
11 15606 1 1 73 PHE HZ H -6.607 -2.961 1.356 1.00 . A A . 73 PHE HZ 1 1
11 15607 1 1 73 PHE N N -2.298 -1.584 5.298 1.00 . A A . 73 PHE N 1 1
11 15608 1 1 73 PHE O O 0.541 -0.964 4.783 1.00 . A A . 73 PHE O 1 1
11 15609 1 1 74 THR C C 3.113 -3.404 4.643 1.00 . A A . 74 THR C 1 1
11 15610 1 1 74 THR CA C 2.167 -2.984 5.761 1.00 . A A . 74 THR CA 1 1
11 15611 1 1 74 THR CB C 2.474 -3.818 7.019 1.00 . A A . 74 THR CB 1 1
11 15612 1 1 74 THR CG2 C 3.970 -3.850 7.296 1.00 . A A . 74 THR CG2 1 1
11 15613 1 1 74 THR H H 0.345 -4.006 5.421 1.00 . A A . 74 THR H 1 1
11 15614 1 1 74 THR HA H 2.340 -1.943 5.994 1.00 . A A . 74 THR HA 1 1
11 15615 1 1 74 THR HB H 2.132 -4.830 6.854 1.00 . A A . 74 THR HB 1 1
11 15616 1 1 74 THR HG1 H 0.863 -3.132 7.926 1.00 . A A . 74 THR HG1 1 1
11 15617 1 1 74 THR HG21 H 4.146 -4.275 8.272 1.00 . A A . 74 THR HG21 1 1
11 15618 1 1 74 THR HG22 H 4.363 -2.844 7.265 1.00 . A A . 74 THR HG22 1 1
11 15619 1 1 74 THR HG23 H 4.462 -4.452 6.546 1.00 . A A . 74 THR HG23 1 1
11 15620 1 1 74 THR N N 0.775 -3.128 5.354 1.00 . A A . 74 THR N 1 1
11 15621 1 1 74 THR O O 3.192 -4.582 4.293 1.00 . A A . 74 THR O 1 1
11 15622 1 1 74 THR OG1 O 1.786 -3.271 8.150 1.00 . A A . 74 THR OG1 1 1
11 15623 1 1 75 LEU C C 6.181 -2.918 3.553 1.00 . A A . 75 LEU C 1 1
11 15624 1 1 75 LEU CA C 4.773 -2.705 3.006 1.00 . A A . 75 LEU CA 1 1
11 15625 1 1 75 LEU CB C 4.774 -1.550 2.002 1.00 . A A . 75 LEU CB 1 1
11 15626 1 1 75 LEU CD1 C 6.187 -2.480 0.152 1.00 . A A . 75 LEU CD1 1 1
11 15627 1 1 75 LEU CD2 C 6.071 -0.007 0.511 1.00 . A A . 75 LEU CD2 1 1
11 15628 1 1 75 LEU CG C 6.054 -1.372 1.185 1.00 . A A . 75 LEU CG 1 1
11 15629 1 1 75 LEU H H 3.724 -1.515 4.407 1.00 . A A . 75 LEU H 1 1
11 15630 1 1 75 LEU HA H 4.454 -3.606 2.505 1.00 . A A . 75 LEU HA 1 1
11 15631 1 1 75 LEU HB2 H 3.961 -1.713 1.311 1.00 . A A . 75 LEU HB2 1 1
11 15632 1 1 75 LEU HB3 H 4.600 -0.636 2.551 1.00 . A A . 75 LEU HB3 1 1
11 15633 1 1 75 LEU HD11 H 7.230 -2.727 0.021 1.00 . A A . 75 LEU HD11 1 1
11 15634 1 1 75 LEU HD12 H 5.775 -2.147 -0.789 1.00 . A A . 75 LEU HD12 1 1
11 15635 1 1 75 LEU HD13 H 5.650 -3.354 0.491 1.00 . A A . 75 LEU HD13 1 1
11 15636 1 1 75 LEU HD21 H 6.959 0.530 0.808 1.00 . A A . 75 LEU HD21 1 1
11 15637 1 1 75 LEU HD22 H 5.195 0.551 0.808 1.00 . A A . 75 LEU HD22 1 1
11 15638 1 1 75 LEU HD23 H 6.068 -0.136 -0.562 1.00 . A A . 75 LEU HD23 1 1
11 15639 1 1 75 LEU HG H 6.907 -1.429 1.847 1.00 . A A . 75 LEU HG 1 1
11 15640 1 1 75 LEU N N 3.830 -2.435 4.085 1.00 . A A . 75 LEU N 1 1
11 15641 1 1 75 LEU O O 6.796 -1.997 4.092 1.00 . A A . 75 LEU O 1 1
11 15642 1 1 76 THR C C 9.026 -4.506 2.740 1.00 . A A . 76 THR C 1 1
11 15643 1 1 76 THR CA C 8.023 -4.473 3.887 1.00 . A A . 76 THR CA 1 1
11 15644 1 1 76 THR CB C 8.038 -5.836 4.605 1.00 . A A . 76 THR CB 1 1
11 15645 1 1 76 THR CG2 C 9.381 -6.080 5.277 1.00 . A A . 76 THR CG2 1 1
11 15646 1 1 76 THR H H 6.149 -4.830 2.971 1.00 . A A . 76 THR H 1 1
11 15647 1 1 76 THR HA H 8.324 -3.714 4.595 1.00 . A A . 76 THR HA 1 1
11 15648 1 1 76 THR HB H 7.872 -6.613 3.873 1.00 . A A . 76 THR HB 1 1
11 15649 1 1 76 THR HG1 H 6.286 -5.290 5.327 1.00 . A A . 76 THR HG1 1 1
11 15650 1 1 76 THR HG21 H 9.294 -6.909 5.963 1.00 . A A . 76 THR HG21 1 1
11 15651 1 1 76 THR HG22 H 9.679 -5.194 5.818 1.00 . A A . 76 THR HG22 1 1
11 15652 1 1 76 THR HG23 H 10.122 -6.309 4.526 1.00 . A A . 76 THR HG23 1 1
11 15653 1 1 76 THR N N 6.688 -4.139 3.409 1.00 . A A . 76 THR N 1 1
11 15654 1 1 76 THR O O 8.775 -5.112 1.698 1.00 . A A . 76 THR O 1 1
11 15655 1 1 76 THR OG1 O 6.993 -5.886 5.584 1.00 . A A . 76 THR OG1 1 1
11 15656 1 1 77 VAL C C 12.581 -4.067 2.527 1.00 . A A . 77 VAL C 1 1
11 15657 1 1 77 VAL CA C 11.208 -3.804 1.919 1.00 . A A . 77 VAL CA 1 1
11 15658 1 1 77 VAL CB C 11.230 -2.444 1.197 1.00 . A A . 77 VAL CB 1 1
11 15659 1 1 77 VAL CG1 C 9.918 -2.208 0.464 1.00 . A A . 77 VAL CG1 1 1
11 15660 1 1 77 VAL CG2 C 11.507 -1.321 2.186 1.00 . A A . 77 VAL CG2 1 1
11 15661 1 1 77 VAL H H 10.308 -3.385 3.788 1.00 . A A . 77 VAL H 1 1
11 15662 1 1 77 VAL HA H 10.996 -4.572 1.189 1.00 . A A . 77 VAL HA 1 1
11 15663 1 1 77 VAL HB H 12.026 -2.459 0.468 1.00 . A A . 77 VAL HB 1 1
11 15664 1 1 77 VAL HG11 H 10.058 -2.391 -0.591 1.00 . A A . 77 VAL HG11 1 1
11 15665 1 1 77 VAL HG12 H 9.164 -2.877 0.850 1.00 . A A . 77 VAL HG12 1 1
11 15666 1 1 77 VAL HG13 H 9.603 -1.185 0.612 1.00 . A A . 77 VAL HG13 1 1
11 15667 1 1 77 VAL HG21 H 12.320 -0.712 1.820 1.00 . A A . 77 VAL HG21 1 1
11 15668 1 1 77 VAL HG22 H 10.622 -0.713 2.296 1.00 . A A . 77 VAL HG22 1 1
11 15669 1 1 77 VAL HG23 H 11.776 -1.743 3.144 1.00 . A A . 77 VAL HG23 1 1
11 15670 1 1 77 VAL N N 10.165 -3.849 2.937 1.00 . A A . 77 VAL N 1 1
11 15671 1 1 77 VAL O O 12.869 -3.641 3.646 1.00 . A A . 77 VAL O 1 1
11 15672 1 1 78 LYS C C 15.823 -4.404 1.378 1.00 . A A . 78 LYS C 1 1
11 15673 1 1 78 LYS CA C 14.773 -5.089 2.246 1.00 . A A . 78 LYS CA 1 1
11 15674 1 1 78 LYS CB C 14.994 -6.603 2.232 1.00 . A A . 78 LYS CB 1 1
11 15675 1 1 78 LYS CD C 14.672 -8.799 3.409 1.00 . A A . 78 LYS CD 1 1
11 15676 1 1 78 LYS CE C 14.453 -9.478 4.752 1.00 . A A . 78 LYS CE 1 1
11 15677 1 1 78 LYS CG C 14.609 -7.286 3.533 1.00 . A A . 78 LYS CG 1 1
11 15678 1 1 78 LYS H H 13.140 -5.083 0.899 1.00 . A A . 78 LYS H 1 1
11 15679 1 1 78 LYS HA H 14.869 -4.729 3.259 1.00 . A A . 78 LYS HA 1 1
11 15680 1 1 78 LYS HB2 H 14.405 -7.034 1.436 1.00 . A A . 78 LYS HB2 1 1
11 15681 1 1 78 LYS HB3 H 16.039 -6.801 2.042 1.00 . A A . 78 LYS HB3 1 1
11 15682 1 1 78 LYS HD2 H 13.905 -9.128 2.723 1.00 . A A . 78 LYS HD2 1 1
11 15683 1 1 78 LYS HD3 H 15.643 -9.080 3.027 1.00 . A A . 78 LYS HD3 1 1
11 15684 1 1 78 LYS HE2 H 13.605 -9.020 5.239 1.00 . A A . 78 LYS HE2 1 1
11 15685 1 1 78 LYS HE3 H 14.248 -10.525 4.582 1.00 . A A . 78 LYS HE3 1 1
11 15686 1 1 78 LYS HG2 H 15.290 -6.971 4.310 1.00 . A A . 78 LYS HG2 1 1
11 15687 1 1 78 LYS HG3 H 13.601 -6.997 3.796 1.00 . A A . 78 LYS HG3 1 1
11 15688 1 1 78 LYS HZ1 H 15.375 -9.530 6.626 1.00 . A A . 78 LYS HZ1 1 1
11 15689 1 1 78 LYS HZ2 H 16.047 -8.399 5.562 1.00 . A A . 78 LYS HZ2 1 1
11 15690 1 1 78 LYS HZ3 H 16.369 -10.046 5.358 1.00 . A A . 78 LYS HZ3 1 1
11 15691 1 1 78 LYS N N 13.427 -4.771 1.782 1.00 . A A . 78 LYS N 1 1
11 15692 1 1 78 LYS NZ N 15.644 -9.355 5.637 1.00 . A A . 78 LYS NZ 1 1
11 15693 1 1 78 LYS O O 15.554 -4.036 0.235 1.00 . A A . 78 LYS O 1 1
11 15694 1 1 79 ASP C C 19.295 -4.549 1.053 1.00 . A A . 79 ASP C 1 1
11 15695 1 1 79 ASP CA C 18.113 -3.597 1.204 1.00 . A A . 79 ASP CA 1 1
11 15696 1 1 79 ASP CB C 18.556 -2.324 1.927 1.00 . A A . 79 ASP CB 1 1
11 15697 1 1 79 ASP CG C 17.422 -1.662 2.683 1.00 . A A . 79 ASP CG 1 1
11 15698 1 1 79 ASP H H 17.174 -4.551 2.845 1.00 . A A . 79 ASP H 1 1
11 15699 1 1 79 ASP HA H 17.751 -3.335 0.222 1.00 . A A . 79 ASP HA 1 1
11 15700 1 1 79 ASP HB2 H 19.338 -2.570 2.631 1.00 . A A . 79 ASP HB2 1 1
11 15701 1 1 79 ASP HB3 H 18.939 -1.621 1.201 1.00 . A A . 79 ASP HB3 1 1
11 15702 1 1 79 ASP N N 17.021 -4.236 1.929 1.00 . A A . 79 ASP N 1 1
11 15703 1 1 79 ASP O O 19.257 -5.681 1.534 1.00 . A A . 79 ASP O 1 1
11 15704 1 1 79 ASP OD1 O 16.309 -1.568 2.123 1.00 . A A . 79 ASP OD1 1 1
11 15705 1 1 79 ASP OD2 O 17.645 -1.240 3.837 1.00 . A A . 79 ASP OD2 1 1
11 15706 1 1 80 GLU C C 22.021 -5.506 1.477 1.00 . A A . 80 GLU C 1 1
11 15707 1 1 80 GLU CA C 21.535 -4.893 0.166 1.00 . A A . 80 GLU CA 1 1
11 15708 1 1 80 GLU CB C 22.648 -4.048 -0.457 1.00 . A A . 80 GLU CB 1 1
11 15709 1 1 80 GLU CD C 25.015 -4.007 -1.339 1.00 . A A . 80 GLU CD 1 1
11 15710 1 1 80 GLU CG C 23.825 -4.867 -0.959 1.00 . A A . 80 GLU CG 1 1
11 15711 1 1 80 GLU H H 20.313 -3.170 0.023 1.00 . A A . 80 GLU H 1 1
11 15712 1 1 80 GLU HA H 21.276 -5.689 -0.515 1.00 . A A . 80 GLU HA 1 1
11 15713 1 1 80 GLU HB2 H 22.240 -3.494 -1.289 1.00 . A A . 80 GLU HB2 1 1
11 15714 1 1 80 GLU HB3 H 23.012 -3.351 0.284 1.00 . A A . 80 GLU HB3 1 1
11 15715 1 1 80 GLU HG2 H 24.129 -5.552 -0.182 1.00 . A A . 80 GLU HG2 1 1
11 15716 1 1 80 GLU HG3 H 23.513 -5.427 -1.829 1.00 . A A . 80 GLU HG3 1 1
11 15717 1 1 80 GLU N N 20.343 -4.082 0.382 1.00 . A A . 80 GLU N 1 1
11 15718 1 1 80 GLU O O 22.506 -6.637 1.503 1.00 . A A . 80 GLU O 1 1
11 15719 1 1 80 GLU OE1 O 25.077 -3.558 -2.502 1.00 . A A . 80 GLU OE1 1 1
11 15720 1 1 80 GLU OE2 O 25.885 -3.784 -0.471 1.00 . A A . 80 GLU OE2 1 1
11 15721 1 1 81 ARG C C 21.213 -6.039 4.543 1.00 . A A . 81 ARG C 1 1
11 15722 1 1 81 ARG CA C 22.312 -5.218 3.876 1.00 . A A . 81 ARG CA 1 1
11 15723 1 1 81 ARG CB C 22.688 -4.031 4.766 1.00 . A A . 81 ARG CB 1 1
11 15724 1 1 81 ARG CD C 24.503 -2.448 5.484 1.00 . A A . 81 ARG CD 1 1
11 15725 1 1 81 ARG CG C 24.012 -3.386 4.392 1.00 . A A . 81 ARG CG 1 1
11 15726 1 1 81 ARG CZ C 26.798 -3.302 5.701 1.00 . A A . 81 ARG CZ 1 1
11 15727 1 1 81 ARG H H 21.492 -3.857 2.477 1.00 . A A . 81 ARG H 1 1
11 15728 1 1 81 ARG HA H 23.181 -5.844 3.740 1.00 . A A . 81 ARG HA 1 1
11 15729 1 1 81 ARG HB2 H 21.914 -3.282 4.692 1.00 . A A . 81 ARG HB2 1 1
11 15730 1 1 81 ARG HB3 H 22.754 -4.371 5.788 1.00 . A A . 81 ARG HB3 1 1
11 15731 1 1 81 ARG HD2 H 24.051 -1.478 5.337 1.00 . A A . 81 ARG HD2 1 1
11 15732 1 1 81 ARG HD3 H 24.200 -2.844 6.442 1.00 . A A . 81 ARG HD3 1 1
11 15733 1 1 81 ARG HE H 26.320 -1.413 5.274 1.00 . A A . 81 ARG HE 1 1
11 15734 1 1 81 ARG HG2 H 24.750 -4.160 4.240 1.00 . A A . 81 ARG HG2 1 1
11 15735 1 1 81 ARG HG3 H 23.883 -2.824 3.479 1.00 . A A . 81 ARG HG3 1 1
11 15736 1 1 81 ARG HH11 H 25.348 -4.678 5.990 1.00 . A A . 81 ARG HH11 1 1
11 15737 1 1 81 ARG HH12 H 26.971 -5.267 6.140 1.00 . A A . 81 ARG HH12 1 1
11 15738 1 1 81 ARG HH21 H 28.461 -2.176 5.469 1.00 . A A . 81 ARG HH21 1 1
11 15739 1 1 81 ARG HH22 H 28.740 -3.842 5.844 1.00 . A A . 81 ARG HH22 1 1
11 15740 1 1 81 ARG N N 21.886 -4.750 2.562 1.00 . A A . 81 ARG N 1 1
11 15741 1 1 81 ARG NE N 25.956 -2.301 5.468 1.00 . A A . 81 ARG NE 1 1
11 15742 1 1 81 ARG NH1 N 26.334 -4.515 5.966 1.00 . A A . 81 ARG NH1 1 1
11 15743 1 1 81 ARG NH2 N 28.107 -3.089 5.669 1.00 . A A . 81 ARG NH2 1 1
11 15744 1 1 81 ARG O O 21.124 -6.096 5.769 1.00 . A A . 81 ARG O 1 1
11 15745 1 1 82 ASN C C 18.566 -6.786 5.384 1.00 . A A . 82 ASN C 1 1
11 15746 1 1 82 ASN CA C 19.284 -7.492 4.239 1.00 . A A . 82 ASN CA 1 1
11 15747 1 1 82 ASN CB C 19.812 -8.849 4.712 1.00 . A A . 82 ASN CB 1 1
11 15748 1 1 82 ASN CG C 20.160 -9.768 3.557 1.00 . A A . 82 ASN CG 1 1
11 15749 1 1 82 ASN H H 20.500 -6.591 2.759 1.00 . A A . 82 ASN H 1 1
11 15750 1 1 82 ASN HA H 18.584 -7.650 3.432 1.00 . A A . 82 ASN HA 1 1
11 15751 1 1 82 ASN HB2 H 20.701 -8.695 5.305 1.00 . A A . 82 ASN HB2 1 1
11 15752 1 1 82 ASN HB3 H 19.059 -9.330 5.317 1.00 . A A . 82 ASN HB3 1 1
11 15753 1 1 82 ASN HD21 H 21.917 -10.187 4.390 1.00 . A A . 82 ASN HD21 1 1
11 15754 1 1 82 ASN HD22 H 21.595 -10.968 2.882 1.00 . A A . 82 ASN HD22 1 1
11 15755 1 1 82 ASN N N 20.378 -6.675 3.727 1.00 . A A . 82 ASN N 1 1
11 15756 1 1 82 ASN ND2 N 21.343 -10.368 3.616 1.00 . A A . 82 ASN ND2 1 1
11 15757 1 1 82 ASN O O 18.006 -7.430 6.272 1.00 . A A . 82 ASN O 1 1
11 15758 1 1 82 ASN OD1 O 19.375 -9.936 2.624 1.00 . A A . 82 ASN OD1 1 1
11 15759 1 1 83 LEU C C 16.419 -4.710 6.245 1.00 . A A . 83 LEU C 1 1
11 15760 1 1 83 LEU CA C 17.936 -4.662 6.394 1.00 . A A . 83 LEU CA 1 1
11 15761 1 1 83 LEU CB C 18.421 -3.213 6.331 1.00 . A A . 83 LEU CB 1 1
11 15762 1 1 83 LEU CD1 C 20.376 -1.648 6.452 1.00 . A A . 83 LEU CD1 1 1
11 15763 1 1 83 LEU CD2 C 19.586 -2.819 8.515 1.00 . A A . 83 LEU CD2 1 1
11 15764 1 1 83 LEU CG C 19.761 -2.923 7.007 1.00 . A A . 83 LEU CG 1 1
11 15765 1 1 83 LEU H H 19.048 -5.000 4.625 1.00 . A A . 83 LEU H 1 1
11 15766 1 1 83 LEU HA H 18.206 -5.082 7.352 1.00 . A A . 83 LEU HA 1 1
11 15767 1 1 83 LEU HB2 H 18.510 -2.939 5.291 1.00 . A A . 83 LEU HB2 1 1
11 15768 1 1 83 LEU HB3 H 17.671 -2.593 6.801 1.00 . A A . 83 LEU HB3 1 1
11 15769 1 1 83 LEU HD11 H 20.726 -1.826 5.446 1.00 . A A . 83 LEU HD11 1 1
11 15770 1 1 83 LEU HD12 H 21.206 -1.347 7.074 1.00 . A A . 83 LEU HD12 1 1
11 15771 1 1 83 LEU HD13 H 19.632 -0.865 6.441 1.00 . A A . 83 LEU HD13 1 1
11 15772 1 1 83 LEU HD21 H 19.014 -3.663 8.870 1.00 . A A . 83 LEU HD21 1 1
11 15773 1 1 83 LEU HD22 H 19.065 -1.904 8.754 1.00 . A A . 83 LEU HD22 1 1
11 15774 1 1 83 LEU HD23 H 20.556 -2.816 8.991 1.00 . A A . 83 LEU HD23 1 1
11 15775 1 1 83 LEU HG H 20.443 -3.738 6.805 1.00 . A A . 83 LEU HG 1 1
11 15776 1 1 83 LEU N N 18.586 -5.458 5.358 1.00 . A A . 83 LEU N 1 1
11 15777 1 1 83 LEU O O 15.878 -4.368 5.194 1.00 . A A . 83 LEU O 1 1
11 15778 1 1 84 GLN C C 13.652 -3.894 7.695 1.00 . A A . 84 GLN C 1 1
11 15779 1 1 84 GLN CA C 14.283 -5.223 7.293 1.00 . A A . 84 GLN CA 1 1
11 15780 1 1 84 GLN CB C 13.812 -6.332 8.236 1.00 . A A . 84 GLN CB 1 1
11 15781 1 1 84 GLN CD C 13.880 -8.840 8.531 1.00 . A A . 84 GLN CD 1 1
11 15782 1 1 84 GLN CG C 13.686 -7.689 7.563 1.00 . A A . 84 GLN CG 1 1
11 15783 1 1 84 GLN H H 16.227 -5.391 8.115 1.00 . A A . 84 GLN H 1 1
11 15784 1 1 84 GLN HA H 13.975 -5.464 6.287 1.00 . A A . 84 GLN HA 1 1
11 15785 1 1 84 GLN HB2 H 14.517 -6.421 9.049 1.00 . A A . 84 GLN HB2 1 1
11 15786 1 1 84 GLN HB3 H 12.846 -6.061 8.635 1.00 . A A . 84 GLN HB3 1 1
11 15787 1 1 84 GLN HE21 H 12.904 -10.066 7.307 1.00 . A A . 84 GLN HE21 1 1
11 15788 1 1 84 GLN HE22 H 13.481 -10.772 8.774 1.00 . A A . 84 GLN HE22 1 1
11 15789 1 1 84 GLN HG2 H 12.702 -7.770 7.126 1.00 . A A . 84 GLN HG2 1 1
11 15790 1 1 84 GLN HG3 H 14.431 -7.762 6.786 1.00 . A A . 84 GLN HG3 1 1
11 15791 1 1 84 GLN N N 15.739 -5.133 7.306 1.00 . A A . 84 GLN N 1 1
11 15792 1 1 84 GLN NE2 N 13.370 -10.011 8.168 1.00 . A A . 84 GLN NE2 1 1
11 15793 1 1 84 GLN O O 13.949 -3.352 8.760 1.00 . A A . 84 GLN O 1 1
11 15794 1 1 84 GLN OE1 O 14.482 -8.678 9.593 1.00 . A A . 84 GLN OE1 1 1
11 15795 1 1 85 SER C C 10.771 -2.039 6.374 1.00 . A A . 85 SER C 1 1
11 15796 1 1 85 SER CA C 12.110 -2.107 7.101 1.00 . A A . 85 SER CA 1 1
11 15797 1 1 85 SER CB C 12.997 -0.938 6.671 1.00 . A A . 85 SER CB 1 1
11 15798 1 1 85 SER H H 12.586 -3.855 6.005 1.00 . A A . 85 SER H 1 1
11 15799 1 1 85 SER HA H 11.933 -2.041 8.164 1.00 . A A . 85 SER HA 1 1
11 15800 1 1 85 SER HB2 H 12.935 -0.817 5.600 1.00 . A A . 85 SER HB2 1 1
11 15801 1 1 85 SER HB3 H 12.657 -0.034 7.156 1.00 . A A . 85 SER HB3 1 1
11 15802 1 1 85 SER HG H 14.654 -0.459 7.601 1.00 . A A . 85 SER HG 1 1
11 15803 1 1 85 SER N N 12.780 -3.375 6.837 1.00 . A A . 85 SER N 1 1
11 15804 1 1 85 SER O O 10.716 -2.102 5.146 1.00 . A A . 85 SER O 1 1
11 15805 1 1 85 SER OG O 14.350 -1.166 7.026 1.00 . A A . 85 SER OG 1 1
11 15806 1 1 86 GLN C C 7.580 -0.656 7.153 1.00 . A A . 86 GLN C 1 1
11 15807 1 1 86 GLN CA C 8.354 -1.834 6.571 1.00 . A A . 86 GLN CA 1 1
11 15808 1 1 86 GLN CB C 7.593 -3.136 6.827 1.00 . A A . 86 GLN CB 1 1
11 15809 1 1 86 GLN CD C 6.945 -4.745 8.663 1.00 . A A . 86 GLN CD 1 1
11 15810 1 1 86 GLN CG C 7.124 -3.294 8.264 1.00 . A A . 86 GLN CG 1 1
11 15811 1 1 86 GLN H H 9.802 -1.865 8.114 1.00 . A A . 86 GLN H 1 1
11 15812 1 1 86 GLN HA H 8.455 -1.690 5.506 1.00 . A A . 86 GLN HA 1 1
11 15813 1 1 86 GLN HB2 H 6.727 -3.166 6.182 1.00 . A A . 86 GLN HB2 1 1
11 15814 1 1 86 GLN HB3 H 8.238 -3.969 6.588 1.00 . A A . 86 GLN HB3 1 1
11 15815 1 1 86 GLN HE21 H 7.997 -4.444 10.323 1.00 . A A . 86 GLN HE21 1 1
11 15816 1 1 86 GLN HE22 H 7.406 -6.050 10.090 1.00 . A A . 86 GLN HE22 1 1
11 15817 1 1 86 GLN HG2 H 7.854 -2.844 8.919 1.00 . A A . 86 GLN HG2 1 1
11 15818 1 1 86 GLN HG3 H 6.178 -2.785 8.378 1.00 . A A . 86 GLN HG3 1 1
11 15819 1 1 86 GLN N N 9.694 -1.910 7.141 1.00 . A A . 86 GLN N 1 1
11 15820 1 1 86 GLN NE2 N 7.507 -5.118 9.807 1.00 . A A . 86 GLN NE2 1 1
11 15821 1 1 86 GLN O O 7.962 -0.097 8.182 1.00 . A A . 86 GLN O 1 1
11 15822 1 1 86 GLN OE1 O 6.309 -5.523 7.952 1.00 . A A . 86 GLN OE1 1 1
11 15823 1 1 87 SER C C 4.197 0.589 6.605 1.00 . A A . 87 SER C 1 1
11 15824 1 1 87 SER CA C 5.665 0.832 6.938 1.00 . A A . 87 SER CA 1 1
11 15825 1 1 87 SER CB C 6.138 2.136 6.294 1.00 . A A . 87 SER CB 1 1
11 15826 1 1 87 SER H H 6.238 -0.768 5.675 1.00 . A A . 87 SER H 1 1
11 15827 1 1 87 SER HA H 5.771 0.911 8.010 1.00 . A A . 87 SER HA 1 1
11 15828 1 1 87 SER HB2 H 7.217 2.149 6.260 1.00 . A A . 87 SER HB2 1 1
11 15829 1 1 87 SER HB3 H 5.746 2.201 5.289 1.00 . A A . 87 SER HB3 1 1
11 15830 1 1 87 SER HG H 6.403 3.901 7.101 1.00 . A A . 87 SER HG 1 1
11 15831 1 1 87 SER N N 6.491 -0.283 6.489 1.00 . A A . 87 SER N 1 1
11 15832 1 1 87 SER O O 3.865 0.120 5.516 1.00 . A A . 87 SER O 1 1
11 15833 1 1 87 SER OG O 5.691 3.261 7.031 1.00 . A A . 87 SER OG 1 1
11 15834 1 1 88 SER C C 1.217 2.038 6.965 1.00 . A A . 88 SER C 1 1
11 15835 1 1 88 SER CA C 1.887 0.726 7.361 1.00 . A A . 88 SER CA 1 1
11 15836 1 1 88 SER CB C 1.248 0.179 8.639 1.00 . A A . 88 SER CB 1 1
11 15837 1 1 88 SER H H 3.647 1.282 8.398 1.00 . A A . 88 SER H 1 1
11 15838 1 1 88 SER HA H 1.748 0.010 6.564 1.00 . A A . 88 SER HA 1 1
11 15839 1 1 88 SER HB2 H 1.159 0.975 9.362 1.00 . A A . 88 SER HB2 1 1
11 15840 1 1 88 SER HB3 H 0.266 -0.210 8.409 1.00 . A A . 88 SER HB3 1 1
11 15841 1 1 88 SER HG H 2.515 -1.308 8.498 1.00 . A A . 88 SER HG 1 1
11 15842 1 1 88 SER N N 3.320 0.912 7.551 1.00 . A A . 88 SER N 1 1
11 15843 1 1 88 SER O O 1.559 3.103 7.478 1.00 . A A . 88 SER O 1 1
11 15844 1 1 88 SER OG O 2.033 -0.860 9.197 1.00 . A A . 88 SER OG 1 1
11 15845 1 1 89 VAL C C -1.952 3.022 5.887 1.00 . A A . 89 VAL C 1 1
11 15846 1 1 89 VAL CA C -0.462 3.132 5.582 1.00 . A A . 89 VAL CA 1 1
11 15847 1 1 89 VAL CB C -0.273 3.345 4.069 1.00 . A A . 89 VAL CB 1 1
11 15848 1 1 89 VAL CG1 C -0.744 2.122 3.295 1.00 . A A . 89 VAL CG1 1 1
11 15849 1 1 89 VAL CG2 C -1.011 4.593 3.610 1.00 . A A . 89 VAL CG2 1 1
11 15850 1 1 89 VAL H H 0.030 1.076 5.675 1.00 . A A . 89 VAL H 1 1
11 15851 1 1 89 VAL HA H -0.062 3.993 6.098 1.00 . A A . 89 VAL HA 1 1
11 15852 1 1 89 VAL HB H 0.781 3.482 3.874 1.00 . A A . 89 VAL HB 1 1
11 15853 1 1 89 VAL HG11 H -0.001 1.855 2.558 1.00 . A A . 89 VAL HG11 1 1
11 15854 1 1 89 VAL HG12 H -0.889 1.298 3.977 1.00 . A A . 89 VAL HG12 1 1
11 15855 1 1 89 VAL HG13 H -1.676 2.348 2.799 1.00 . A A . 89 VAL HG13 1 1
11 15856 1 1 89 VAL HG21 H -1.212 5.226 4.461 1.00 . A A . 89 VAL HG21 1 1
11 15857 1 1 89 VAL HG22 H -0.401 5.129 2.898 1.00 . A A . 89 VAL HG22 1 1
11 15858 1 1 89 VAL HG23 H -1.943 4.310 3.143 1.00 . A A . 89 VAL HG23 1 1
11 15859 1 1 89 VAL N N 0.258 1.953 6.047 1.00 . A A . 89 VAL N 1 1
11 15860 1 1 89 VAL O O -2.565 1.979 5.664 1.00 . A A . 89 VAL O 1 1
11 15861 1 1 90 ASN C C -4.790 4.465 5.506 1.00 . A A . 90 ASN C 1 1
11 15862 1 1 90 ASN CA C -3.947 4.131 6.732 1.00 . A A . 90 ASN CA 1 1
11 15863 1 1 90 ASN CB C -4.212 5.152 7.841 1.00 . A A . 90 ASN CB 1 1
11 15864 1 1 90 ASN CG C -3.733 4.671 9.197 1.00 . A A . 90 ASN CG 1 1
11 15865 1 1 90 ASN H H -1.986 4.907 6.552 1.00 . A A . 90 ASN H 1 1
11 15866 1 1 90 ASN HA H -4.221 3.149 7.087 1.00 . A A . 90 ASN HA 1 1
11 15867 1 1 90 ASN HB2 H -3.697 6.072 7.605 1.00 . A A . 90 ASN HB2 1 1
11 15868 1 1 90 ASN HB3 H -5.273 5.343 7.900 1.00 . A A . 90 ASN HB3 1 1
11 15869 1 1 90 ASN HD21 H -3.514 6.549 9.813 1.00 . A A . 90 ASN HD21 1 1
11 15870 1 1 90 ASN HD22 H -3.107 5.327 10.966 1.00 . A A . 90 ASN HD22 1 1
11 15871 1 1 90 ASN N N -2.527 4.106 6.397 1.00 . A A . 90 ASN N 1 1
11 15872 1 1 90 ASN ND2 N -3.420 5.610 10.081 1.00 . A A . 90 ASN ND2 1 1
11 15873 1 1 90 ASN O O -4.705 5.566 4.962 1.00 . A A . 90 ASN O 1 1
11 15874 1 1 90 ASN OD1 O -3.647 3.468 9.446 1.00 . A A . 90 ASN OD1 1 1
11 15875 1 1 91 VAL C C -7.930 3.777 4.323 1.00 . A A . 91 VAL C 1 1
11 15876 1 1 91 VAL CA C -6.464 3.698 3.913 1.00 . A A . 91 VAL CA 1 1
11 15877 1 1 91 VAL CB C -6.288 2.561 2.890 1.00 . A A . 91 VAL CB 1 1
11 15878 1 1 91 VAL CG1 C -7.259 2.730 1.731 1.00 . A A . 91 VAL CG1 1 1
11 15879 1 1 91 VAL CG2 C -4.852 2.511 2.391 1.00 . A A . 91 VAL CG2 1 1
11 15880 1 1 91 VAL H H -5.626 2.650 5.550 1.00 . A A . 91 VAL H 1 1
11 15881 1 1 91 VAL HA H -6.182 4.627 3.439 1.00 . A A . 91 VAL HA 1 1
11 15882 1 1 91 VAL HB H -6.509 1.625 3.382 1.00 . A A . 91 VAL HB 1 1
11 15883 1 1 91 VAL HG11 H -7.361 1.790 1.208 1.00 . A A . 91 VAL HG11 1 1
11 15884 1 1 91 VAL HG12 H -8.222 3.039 2.110 1.00 . A A . 91 VAL HG12 1 1
11 15885 1 1 91 VAL HG13 H -6.881 3.480 1.052 1.00 . A A . 91 VAL HG13 1 1
11 15886 1 1 91 VAL HG21 H -4.845 2.530 1.311 1.00 . A A . 91 VAL HG21 1 1
11 15887 1 1 91 VAL HG22 H -4.310 3.364 2.771 1.00 . A A . 91 VAL HG22 1 1
11 15888 1 1 91 VAL HG23 H -4.381 1.602 2.738 1.00 . A A . 91 VAL HG23 1 1
11 15889 1 1 91 VAL N N -5.604 3.506 5.075 1.00 . A A . 91 VAL N 1 1
11 15890 1 1 91 VAL O O -8.553 2.762 4.637 1.00 . A A . 91 VAL O 1 1
11 15891 1 1 92 ILE C C -10.762 5.268 3.449 1.00 . A A . 92 ILE C 1 1
11 15892 1 1 92 ILE CA C -9.871 5.199 4.685 1.00 . A A . 92 ILE CA 1 1
11 15893 1 1 92 ILE CB C -10.047 6.492 5.504 1.00 . A A . 92 ILE CB 1 1
11 15894 1 1 92 ILE CD1 C -8.814 7.701 7.373 1.00 . A A . 92 ILE CD1 1 1
11 15895 1 1 92 ILE CG1 C -9.316 6.377 6.843 1.00 . A A . 92 ILE CG1 1 1
11 15896 1 1 92 ILE CG2 C -11.524 6.783 5.723 1.00 . A A . 92 ILE CG2 1 1
11 15897 1 1 92 ILE H H -7.929 5.758 4.056 1.00 . A A . 92 ILE H 1 1
11 15898 1 1 92 ILE HA H -10.183 4.365 5.295 1.00 . A A . 92 ILE HA 1 1
11 15899 1 1 92 ILE HB H -9.624 7.309 4.940 1.00 . A A . 92 ILE HB 1 1
11 15900 1 1 92 ILE HD11 H -8.107 8.124 6.674 1.00 . A A . 92 ILE HD11 1 1
11 15901 1 1 92 ILE HD12 H -9.646 8.379 7.496 1.00 . A A . 92 ILE HD12 1 1
11 15902 1 1 92 ILE HD13 H -8.330 7.548 8.326 1.00 . A A . 92 ILE HD13 1 1
11 15903 1 1 92 ILE HG12 H -9.987 5.959 7.577 1.00 . A A . 92 ILE HG12 1 1
11 15904 1 1 92 ILE HG13 H -8.465 5.722 6.725 1.00 . A A . 92 ILE HG13 1 1
11 15905 1 1 92 ILE HG21 H -11.660 7.247 6.689 1.00 . A A . 92 ILE HG21 1 1
11 15906 1 1 92 ILE HG22 H -11.878 7.449 4.951 1.00 . A A . 92 ILE HG22 1 1
11 15907 1 1 92 ILE HG23 H -12.082 5.859 5.686 1.00 . A A . 92 ILE HG23 1 1
11 15908 1 1 92 ILE N N -8.476 4.989 4.316 1.00 . A A . 92 ILE N 1 1
11 15909 1 1 92 ILE O O -10.386 5.847 2.430 1.00 . A A . 92 ILE O 1 1
11 15910 1 1 93 VAL C C -14.237 5.255 2.862 1.00 . A A . 93 VAL C 1 1
11 15911 1 1 93 VAL CA C -12.894 4.669 2.439 1.00 . A A . 93 VAL CA 1 1
11 15912 1 1 93 VAL CB C -13.116 3.245 1.896 1.00 . A A . 93 VAL CB 1 1
11 15913 1 1 93 VAL CG1 C -14.214 3.240 0.843 1.00 . A A . 93 VAL CG1 1 1
11 15914 1 1 93 VAL CG2 C -11.820 2.684 1.330 1.00 . A A . 93 VAL CG2 1 1
11 15915 1 1 93 VAL H H -12.190 4.228 4.386 1.00 . A A . 93 VAL H 1 1
11 15916 1 1 93 VAL HA H -12.482 5.275 1.645 1.00 . A A . 93 VAL HA 1 1
11 15917 1 1 93 VAL HB H -13.430 2.614 2.714 1.00 . A A . 93 VAL HB 1 1
11 15918 1 1 93 VAL HG11 H -14.046 4.047 0.145 1.00 . A A . 93 VAL HG11 1 1
11 15919 1 1 93 VAL HG12 H -14.203 2.298 0.316 1.00 . A A . 93 VAL HG12 1 1
11 15920 1 1 93 VAL HG13 H -15.173 3.374 1.323 1.00 . A A . 93 VAL HG13 1 1
11 15921 1 1 93 VAL HG21 H -11.002 3.342 1.581 1.00 . A A . 93 VAL HG21 1 1
11 15922 1 1 93 VAL HG22 H -11.639 1.706 1.749 1.00 . A A . 93 VAL HG22 1 1
11 15923 1 1 93 VAL HG23 H -11.901 2.605 0.255 1.00 . A A . 93 VAL HG23 1 1
11 15924 1 1 93 VAL N N -11.947 4.674 3.548 1.00 . A A . 93 VAL N 1 1
11 15925 1 1 93 VAL O O -14.913 4.717 3.739 1.00 . A A . 93 VAL O 1 1
11 15926 1 1 94 LYS C C -16.915 6.753 1.450 1.00 . A A . 94 LYS C 1 1
11 15927 1 1 94 LYS CA C -15.882 7.020 2.540 1.00 . A A . 94 LYS CA 1 1
11 15928 1 1 94 LYS CB C -15.669 8.528 2.697 1.00 . A A . 94 LYS CB 1 1
11 15929 1 1 94 LYS CD C -14.369 10.298 3.915 1.00 . A A . 94 LYS CD 1 1
11 15930 1 1 94 LYS CE C -13.718 10.698 5.230 1.00 . A A . 94 LYS CE 1 1
11 15931 1 1 94 LYS CG C -14.989 8.914 3.999 1.00 . A A . 94 LYS CG 1 1
11 15932 1 1 94 LYS H H -14.036 6.742 1.541 1.00 . A A . 94 LYS H 1 1
11 15933 1 1 94 LYS HA H -16.247 6.618 3.473 1.00 . A A . 94 LYS HA 1 1
11 15934 1 1 94 LYS HB2 H -15.059 8.880 1.878 1.00 . A A . 94 LYS HB2 1 1
11 15935 1 1 94 LYS HB3 H -16.629 9.021 2.656 1.00 . A A . 94 LYS HB3 1 1
11 15936 1 1 94 LYS HD2 H -13.617 10.301 3.140 1.00 . A A . 94 LYS HD2 1 1
11 15937 1 1 94 LYS HD3 H -15.141 11.015 3.673 1.00 . A A . 94 LYS HD3 1 1
11 15938 1 1 94 LYS HE2 H -13.595 11.770 5.245 1.00 . A A . 94 LYS HE2 1 1
11 15939 1 1 94 LYS HE3 H -14.364 10.399 6.042 1.00 . A A . 94 LYS HE3 1 1
11 15940 1 1 94 LYS HG2 H -15.721 8.907 4.793 1.00 . A A . 94 LYS HG2 1 1
11 15941 1 1 94 LYS HG3 H -14.213 8.194 4.216 1.00 . A A . 94 LYS HG3 1 1
11 15942 1 1 94 LYS HZ1 H -11.675 10.770 5.661 1.00 . A A . 94 LYS HZ1 1 1
11 15943 1 1 94 LYS HZ2 H -12.095 9.588 4.526 1.00 . A A . 94 LYS HZ2 1 1
11 15944 1 1 94 LYS HZ3 H -12.432 9.343 6.166 1.00 . A A . 94 LYS HZ3 1 1
11 15945 1 1 94 LYS N N -14.619 6.361 2.232 1.00 . A A . 94 LYS N 1 1
11 15946 1 1 94 LYS NZ N -12.387 10.055 5.409 1.00 . A A . 94 LYS NZ 1 1
11 15947 1 1 94 LYS O O -16.609 6.134 0.432 1.00 . A A . 94 LYS O 1 1
11 15948 1 1 95 GLU C C -19.376 8.269 -0.176 1.00 . A A . 95 GLU C 1 1
11 15949 1 1 95 GLU CA C -19.215 7.036 0.708 1.00 . A A . 95 GLU CA 1 1
11 15950 1 1 95 GLU CB C -20.531 6.738 1.430 1.00 . A A . 95 GLU CB 1 1
11 15951 1 1 95 GLU CD C -21.792 5.220 3.007 1.00 . A A . 95 GLU CD 1 1
11 15952 1 1 95 GLU CG C -20.476 5.497 2.306 1.00 . A A . 95 GLU CG 1 1
11 15953 1 1 95 GLU H H -18.320 7.710 2.504 1.00 . A A . 95 GLU H 1 1
11 15954 1 1 95 GLU HA H -18.959 6.193 0.085 1.00 . A A . 95 GLU HA 1 1
11 15955 1 1 95 GLU HB2 H -20.785 7.583 2.053 1.00 . A A . 95 GLU HB2 1 1
11 15956 1 1 95 GLU HB3 H -21.308 6.599 0.694 1.00 . A A . 95 GLU HB3 1 1
11 15957 1 1 95 GLU HG2 H -20.229 4.647 1.689 1.00 . A A . 95 GLU HG2 1 1
11 15958 1 1 95 GLU HG3 H -19.709 5.633 3.054 1.00 . A A . 95 GLU HG3 1 1
11 15959 1 1 95 GLU N N -18.138 7.225 1.672 1.00 . A A . 95 GLU N 1 1
11 15960 1 1 95 GLU O O -19.154 9.396 0.267 1.00 . A A . 95 GLU O 1 1
11 15961 1 1 95 GLU OE1 O -22.853 5.423 2.381 1.00 . A A . 95 GLU OE1 1 1
11 15962 1 1 95 GLU OE2 O -21.760 4.798 4.182 1.00 . A A . 95 GLU OE2 1 1
11 15963 1 1 96 GLU C C -20.705 10.298 -1.725 1.00 . A A . 96 GLU C 1 1
11 15964 1 1 96 GLU CA C -19.953 9.140 -2.375 1.00 . A A . 96 GLU CA 1 1
11 15965 1 1 96 GLU CB C -20.715 8.650 -3.608 1.00 . A A . 96 GLU CB 1 1
11 15966 1 1 96 GLU CD C -21.703 9.224 -5.861 1.00 . A A . 96 GLU CD 1 1
11 15967 1 1 96 GLU CG C -20.907 9.720 -4.669 1.00 . A A . 96 GLU CG 1 1
11 15968 1 1 96 GLU H H -19.926 7.126 -1.722 1.00 . A A . 96 GLU H 1 1
11 15969 1 1 96 GLU HA H -18.978 9.486 -2.680 1.00 . A A . 96 GLU HA 1 1
11 15970 1 1 96 GLU HB2 H -20.172 7.827 -4.049 1.00 . A A . 96 GLU HB2 1 1
11 15971 1 1 96 GLU HB3 H -21.689 8.301 -3.299 1.00 . A A . 96 GLU HB3 1 1
11 15972 1 1 96 GLU HG2 H -21.430 10.556 -4.230 1.00 . A A . 96 GLU HG2 1 1
11 15973 1 1 96 GLU HG3 H -19.936 10.045 -5.014 1.00 . A A . 96 GLU HG3 1 1
11 15974 1 1 96 GLU N N -19.764 8.047 -1.428 1.00 . A A . 96 GLU N 1 1
11 15975 1 1 96 GLU O O -21.758 10.105 -1.118 1.00 . A A . 96 GLU O 1 1
11 15976 1 1 96 GLU OE1 O -21.257 8.256 -6.511 1.00 . A A . 96 GLU OE1 1 1
11 15977 1 1 96 GLU OE2 O -22.773 9.804 -6.142 1.00 . A A . 96 GLU OE2 1 1
11 15978 1 1 97 SER C C -21.533 13.477 -2.342 1.00 . A A . 97 SER C 1 1
11 15979 1 1 97 SER CA C -20.772 12.690 -1.280 1.00 . A A . 97 SER CA 1 1
11 15980 1 1 97 SER CB C -19.707 13.579 -0.635 1.00 . A A . 97 SER CB 1 1
11 15981 1 1 97 SER H H -19.315 11.590 -2.353 1.00 . A A . 97 SER H 1 1
11 15982 1 1 97 SER HA H -21.468 12.367 -0.520 1.00 . A A . 97 SER HA 1 1
11 15983 1 1 97 SER HB2 H -19.087 14.011 -1.406 1.00 . A A . 97 SER HB2 1 1
11 15984 1 1 97 SER HB3 H -20.191 14.369 -0.078 1.00 . A A . 97 SER HB3 1 1
11 15985 1 1 97 SER HG H -19.322 12.754 1.099 1.00 . A A . 97 SER HG 1 1
11 15986 1 1 97 SER N N -20.156 11.501 -1.857 1.00 . A A . 97 SER N 1 1
11 15987 1 1 97 SER O O -20.936 14.162 -3.171 1.00 . A A . 97 SER O 1 1
11 15988 1 1 97 SER OG O -18.886 12.834 0.248 1.00 . A A . 97 SER OG 1 1
11 15989 1 1 98 GLY C C -23.979 15.505 -2.848 1.00 . A A . 98 GLY C 1 1
11 15990 1 1 98 GLY CA C -23.682 14.081 -3.274 1.00 . A A . 98 GLY CA 1 1
11 15991 1 1 98 GLY H H -23.281 12.813 -1.626 1.00 . A A . 98 GLY H 1 1
11 15992 1 1 98 GLY HA2 H -23.169 14.099 -4.224 1.00 . A A . 98 GLY HA2 1 1
11 15993 1 1 98 GLY HA3 H -24.615 13.550 -3.390 1.00 . A A . 98 GLY HA3 1 1
11 15994 1 1 98 GLY N N -22.859 13.374 -2.310 1.00 . A A . 98 GLY N 1 1
11 15995 1 1 98 GLY O O -23.262 16.097 -2.041 1.00 . A A . 98 GLY O 1 1
11 15996 1 1 99 PRO C C -26.007 17.585 -1.668 1.00 . A A . 99 PRO C 1 1
11 15997 1 1 99 PRO CA C -25.473 17.450 -3.089 1.00 . A A . 99 PRO CA 1 1
11 15998 1 1 99 PRO CB C -26.583 17.724 -4.106 1.00 . A A . 99 PRO CB 1 1
11 15999 1 1 99 PRO CD C -25.958 15.432 -4.371 1.00 . A A . 99 PRO CD 1 1
11 16000 1 1 99 PRO CG C -27.123 16.379 -4.449 1.00 . A A . 99 PRO CG 1 1
11 16001 1 1 99 PRO HA H -24.665 18.151 -3.238 1.00 . A A . 99 PRO HA 1 1
11 16002 1 1 99 PRO HB2 H -27.340 18.351 -3.656 1.00 . A A . 99 PRO HB2 1 1
11 16003 1 1 99 PRO HB3 H -26.169 18.216 -4.973 1.00 . A A . 99 PRO HB3 1 1
11 16004 1 1 99 PRO HD2 H -26.280 14.465 -4.014 1.00 . A A . 99 PRO HD2 1 1
11 16005 1 1 99 PRO HD3 H -25.481 15.340 -5.336 1.00 . A A . 99 PRO HD3 1 1
11 16006 1 1 99 PRO HG2 H -27.885 16.096 -3.738 1.00 . A A . 99 PRO HG2 1 1
11 16007 1 1 99 PRO HG3 H -27.529 16.391 -5.450 1.00 . A A . 99 PRO HG3 1 1
11 16008 1 1 99 PRO N N -25.058 16.078 -3.401 1.00 . A A . 99 PRO N 1 1
11 16009 1 1 99 PRO O O -26.490 16.617 -1.081 1.00 . A A . 99 PRO O 1 1
11 16010 1 1 100 SER C C -27.472 20.128 0.236 1.00 . A A . 100 SER C 1 1
11 16011 1 1 100 SER CA C -26.389 19.054 0.236 1.00 . A A . 100 SER CA 1 1
11 16012 1 1 100 SER CB C -25.225 19.488 1.129 1.00 . A A . 100 SER CB 1 1
11 16013 1 1 100 SER H H -25.522 19.525 -1.638 1.00 . A A . 100 SER H 1 1
11 16014 1 1 100 SER HA H -26.806 18.137 0.624 1.00 . A A . 100 SER HA 1 1
11 16015 1 1 100 SER HB2 H -25.566 19.561 2.150 1.00 . A A . 100 SER HB2 1 1
11 16016 1 1 100 SER HB3 H -24.433 18.755 1.065 1.00 . A A . 100 SER HB3 1 1
11 16017 1 1 100 SER HG H -24.739 20.811 -0.232 1.00 . A A . 100 SER HG 1 1
11 16018 1 1 100 SER N N -25.917 18.793 -1.119 1.00 . A A . 100 SER N 1 1
11 16019 1 1 100 SER O O -27.487 21.011 -0.621 1.00 . A A . 100 SER O 1 1
11 16020 1 1 100 SER OG O -24.715 20.747 0.726 1.00 . A A . 100 SER OG 1 1
11 16021 1 1 101 SER C C -29.000 22.407 0.935 1.00 . A A . 101 SER C 1 1
11 16022 1 1 101 SER CA C -29.469 21.006 1.316 1.00 . A A . 101 SER CA 1 1
11 16023 1 1 101 SER CB C -30.028 21.013 2.741 1.00 . A A . 101 SER CB 1 1
11 16024 1 1 101 SER H H -28.313 19.317 1.859 1.00 . A A . 101 SER H 1 1
11 16025 1 1 101 SER HA H -30.249 20.702 0.634 1.00 . A A . 101 SER HA 1 1
11 16026 1 1 101 SER HB2 H -30.915 21.626 2.773 1.00 . A A . 101 SER HB2 1 1
11 16027 1 1 101 SER HB3 H -30.276 20.003 3.032 1.00 . A A . 101 SER HB3 1 1
11 16028 1 1 101 SER HG H -28.527 20.820 3.985 1.00 . A A . 101 SER HG 1 1
11 16029 1 1 101 SER N N -28.378 20.045 1.205 1.00 . A A . 101 SER N 1 1
11 16030 1 1 101 SER O O -27.975 22.883 1.420 1.00 . A A . 101 SER O 1 1
11 16031 1 1 101 SER OG O -29.080 21.533 3.657 1.00 . A A . 101 SER OG 1 1
11 16032 1 1 102 GLY C C -27.928 24.539 -0.679 1.00 . A A . 102 GLY C 1 1
11 16033 1 1 102 GLY CA C -29.406 24.401 -0.372 1.00 . A A . 102 GLY CA 1 1
11 16034 1 1 102 GLY H H -30.566 22.631 -0.292 1.00 . A A . 102 GLY H 1 1
11 16035 1 1 102 GLY HA2 H -29.972 24.642 -1.259 1.00 . A A . 102 GLY HA2 1 1
11 16036 1 1 102 GLY HA3 H -29.666 25.099 0.410 1.00 . A A . 102 GLY HA3 1 1
11 16037 1 1 102 GLY N N -29.759 23.061 0.061 1.00 . A A . 102 GLY N 1 1
11 16038 1 1 102 GLY O O -27.133 24.871 0.200 1.00 . A A . 102 GLY O 1 1
12 16039 1 1 1 GLY C C 27.671 7.371 17.170 1.00 . A A . 1 GLY C 1 1
12 16040 1 1 1 GLY CA C 28.272 6.548 18.292 1.00 . A A . 1 GLY CA 1 1
12 16041 1 1 1 GLY H1 H 26.322 6.251 19.061 1.00 . A A . 1 GLY H1 1 1
12 16042 1 1 1 GLY HA2 H 28.989 7.155 18.825 1.00 . A A . 1 GLY HA2 1 1
12 16043 1 1 1 GLY HA3 H 28.781 5.697 17.865 1.00 . A A . 1 GLY HA3 1 1
12 16044 1 1 1 GLY N N 27.271 6.073 19.229 1.00 . A A . 1 GLY N 1 1
12 16045 1 1 1 GLY O O 28.121 8.484 16.897 1.00 . A A . 1 GLY O 1 1
12 16046 1 1 2 SER C C 24.608 8.003 15.830 1.00 . A A . 2 SER C 1 1
12 16047 1 1 2 SER CA C 25.991 7.511 15.413 1.00 . A A . 2 SER CA 1 1
12 16048 1 1 2 SER CB C 25.872 6.583 14.203 1.00 . A A . 2 SER CB 1 1
12 16049 1 1 2 SER H H 26.338 5.933 16.781 1.00 . A A . 2 SER H 1 1
12 16050 1 1 2 SER HA H 26.597 8.364 15.144 1.00 . A A . 2 SER HA 1 1
12 16051 1 1 2 SER HB2 H 25.574 7.158 13.340 1.00 . A A . 2 SER HB2 1 1
12 16052 1 1 2 SER HB3 H 26.829 6.119 14.014 1.00 . A A . 2 SER HB3 1 1
12 16053 1 1 2 SER HG H 24.180 5.675 13.815 1.00 . A A . 2 SER HG 1 1
12 16054 1 1 2 SER N N 26.651 6.823 16.516 1.00 . A A . 2 SER N 1 1
12 16055 1 1 2 SER O O 23.941 7.385 16.660 1.00 . A A . 2 SER O 1 1
12 16056 1 1 2 SER OG O 24.909 5.569 14.431 1.00 . A A . 2 SER OG 1 1
12 16057 1 1 3 SER C C 22.327 10.467 14.364 1.00 . A A . 3 SER C 1 1
12 16058 1 1 3 SER CA C 22.881 9.697 15.559 1.00 . A A . 3 SER CA 1 1
12 16059 1 1 3 SER CB C 22.989 10.624 16.772 1.00 . A A . 3 SER CB 1 1
12 16060 1 1 3 SER H H 24.761 9.566 14.593 1.00 . A A . 3 SER H 1 1
12 16061 1 1 3 SER HA H 22.207 8.887 15.795 1.00 . A A . 3 SER HA 1 1
12 16062 1 1 3 SER HB2 H 22.000 10.839 17.146 1.00 . A A . 3 SER HB2 1 1
12 16063 1 1 3 SER HB3 H 23.569 10.138 17.543 1.00 . A A . 3 SER HB3 1 1
12 16064 1 1 3 SER HG H 23.625 12.430 17.187 1.00 . A A . 3 SER HG 1 1
12 16065 1 1 3 SER N N 24.183 9.119 15.247 1.00 . A A . 3 SER N 1 1
12 16066 1 1 3 SER O O 22.965 11.387 13.854 1.00 . A A . 3 SER O 1 1
12 16067 1 1 3 SER OG O 23.621 11.844 16.426 1.00 . A A . 3 SER OG 1 1
12 16068 1 1 4 GLY C C 19.378 9.936 12.195 1.00 . A A . 4 GLY C 1 1
12 16069 1 1 4 GLY CA C 20.513 10.745 12.790 1.00 . A A . 4 GLY CA 1 1
12 16070 1 1 4 GLY H H 20.671 9.342 14.368 1.00 . A A . 4 GLY H 1 1
12 16071 1 1 4 GLY HA2 H 20.129 11.701 13.113 1.00 . A A . 4 GLY HA2 1 1
12 16072 1 1 4 GLY HA3 H 21.261 10.907 12.028 1.00 . A A . 4 GLY HA3 1 1
12 16073 1 1 4 GLY N N 21.134 10.082 13.922 1.00 . A A . 4 GLY N 1 1
12 16074 1 1 4 GLY O O 18.985 8.907 12.746 1.00 . A A . 4 GLY O 1 1
12 16075 1 1 5 SER C C 18.181 8.340 9.910 1.00 . A A . 5 SER C 1 1
12 16076 1 1 5 SER CA C 17.746 9.717 10.402 1.00 . A A . 5 SER CA 1 1
12 16077 1 1 5 SER CB C 17.234 10.553 9.228 1.00 . A A . 5 SER CB 1 1
12 16078 1 1 5 SER H H 19.204 11.227 10.679 1.00 . A A . 5 SER H 1 1
12 16079 1 1 5 SER HA H 16.949 9.594 11.120 1.00 . A A . 5 SER HA 1 1
12 16080 1 1 5 SER HB2 H 18.061 11.083 8.779 1.00 . A A . 5 SER HB2 1 1
12 16081 1 1 5 SER HB3 H 16.784 9.901 8.494 1.00 . A A . 5 SER HB3 1 1
12 16082 1 1 5 SER HG H 15.687 11.088 10.303 1.00 . A A . 5 SER HG 1 1
12 16083 1 1 5 SER N N 18.847 10.402 11.069 1.00 . A A . 5 SER N 1 1
12 16084 1 1 5 SER O O 19.321 8.152 9.484 1.00 . A A . 5 SER O 1 1
12 16085 1 1 5 SER OG O 16.267 11.496 9.656 1.00 . A A . 5 SER OG 1 1
12 16086 1 1 6 SER C C 17.083 5.797 8.100 1.00 . A A . 6 SER C 1 1
12 16087 1 1 6 SER CA C 17.552 6.019 9.535 1.00 . A A . 6 SER CA 1 1
12 16088 1 1 6 SER CB C 16.878 5.009 10.465 1.00 . A A . 6 SER CB 1 1
12 16089 1 1 6 SER H H 16.373 7.592 10.319 1.00 . A A . 6 SER H 1 1
12 16090 1 1 6 SER HA H 18.622 5.877 9.577 1.00 . A A . 6 SER HA 1 1
12 16091 1 1 6 SER HB2 H 15.808 5.067 10.341 1.00 . A A . 6 SER HB2 1 1
12 16092 1 1 6 SER HB3 H 17.216 4.013 10.217 1.00 . A A . 6 SER HB3 1 1
12 16093 1 1 6 SER HG H 16.453 5.030 12.378 1.00 . A A . 6 SER HG 1 1
12 16094 1 1 6 SER N N 17.264 7.380 9.970 1.00 . A A . 6 SER N 1 1
12 16095 1 1 6 SER O O 17.771 5.162 7.301 1.00 . A A . 6 SER O 1 1
12 16096 1 1 6 SER OG O 17.196 5.274 11.821 1.00 . A A . 6 SER OG 1 1
12 16097 1 1 7 GLY C C 14.870 4.768 6.172 1.00 . A A . 7 GLY C 1 1
12 16098 1 1 7 GLY CA C 15.364 6.175 6.442 1.00 . A A . 7 GLY CA 1 1
12 16099 1 1 7 GLY H H 15.402 6.822 8.458 1.00 . A A . 7 GLY H 1 1
12 16100 1 1 7 GLY HA2 H 14.541 6.864 6.319 1.00 . A A . 7 GLY HA2 1 1
12 16101 1 1 7 GLY HA3 H 16.134 6.418 5.725 1.00 . A A . 7 GLY HA3 1 1
12 16102 1 1 7 GLY N N 15.906 6.326 7.780 1.00 . A A . 7 GLY N 1 1
12 16103 1 1 7 GLY O O 15.664 3.866 5.903 1.00 . A A . 7 GLY O 1 1
12 16104 1 1 8 GLN C C 11.876 3.351 4.938 1.00 . A A . 8 GLN C 1 1
12 16105 1 1 8 GLN CA C 12.959 3.270 6.009 1.00 . A A . 8 GLN CA 1 1
12 16106 1 1 8 GLN CB C 12.370 2.712 7.306 1.00 . A A . 8 GLN CB 1 1
12 16107 1 1 8 GLN CD C 12.745 2.165 9.744 1.00 . A A . 8 GLN CD 1 1
12 16108 1 1 8 GLN CG C 13.369 2.651 8.450 1.00 . A A . 8 GLN CG 1 1
12 16109 1 1 8 GLN H H 12.976 5.336 6.464 1.00 . A A . 8 GLN H 1 1
12 16110 1 1 8 GLN HA H 13.739 2.607 5.664 1.00 . A A . 8 GLN HA 1 1
12 16111 1 1 8 GLN HB2 H 11.544 3.338 7.610 1.00 . A A . 8 GLN HB2 1 1
12 16112 1 1 8 GLN HB3 H 12.006 1.713 7.121 1.00 . A A . 8 GLN HB3 1 1
12 16113 1 1 8 GLN HE21 H 14.545 1.788 10.499 1.00 . A A . 8 GLN HE21 1 1
12 16114 1 1 8 GLN HE22 H 13.208 1.435 11.534 1.00 . A A . 8 GLN HE22 1 1
12 16115 1 1 8 GLN HG2 H 14.168 1.977 8.179 1.00 . A A . 8 GLN HG2 1 1
12 16116 1 1 8 GLN HG3 H 13.773 3.639 8.611 1.00 . A A . 8 GLN HG3 1 1
12 16117 1 1 8 GLN N N 13.556 4.579 6.246 1.00 . A A . 8 GLN N 1 1
12 16118 1 1 8 GLN NE2 N 13.584 1.754 10.688 1.00 . A A . 8 GLN NE2 1 1
12 16119 1 1 8 GLN O O 11.657 4.405 4.342 1.00 . A A . 8 GLN O 1 1
12 16120 1 1 8 GLN OE1 O 11.523 2.158 9.893 1.00 . A A . 8 GLN OE1 1 1
12 16121 1 1 9 ALA C C 9.156 3.329 3.884 1.00 . A A . 9 ALA C 1 1
12 16122 1 1 9 ALA CA C 10.139 2.177 3.703 1.00 . A A . 9 ALA CA 1 1
12 16123 1 1 9 ALA CB C 9.412 0.843 3.779 1.00 . A A . 9 ALA CB 1 1
12 16124 1 1 9 ALA H H 11.421 1.423 5.208 1.00 . A A . 9 ALA H 1 1
12 16125 1 1 9 ALA HA H 10.594 2.256 2.726 1.00 . A A . 9 ALA HA 1 1
12 16126 1 1 9 ALA HB1 H 10.107 0.070 4.072 1.00 . A A . 9 ALA HB1 1 1
12 16127 1 1 9 ALA HB2 H 8.617 0.908 4.508 1.00 . A A . 9 ALA HB2 1 1
12 16128 1 1 9 ALA HB3 H 8.995 0.605 2.812 1.00 . A A . 9 ALA HB3 1 1
12 16129 1 1 9 ALA N N 11.201 2.232 4.700 1.00 . A A . 9 ALA N 1 1
12 16130 1 1 9 ALA O O 8.930 3.795 5.001 1.00 . A A . 9 ALA O 1 1
12 16131 1 1 10 ASP C C 6.315 4.490 2.120 1.00 . A A . 10 ASP C 1 1
12 16132 1 1 10 ASP CA C 7.615 4.881 2.817 1.00 . A A . 10 ASP CA 1 1
12 16133 1 1 10 ASP CB C 8.207 6.127 2.157 1.00 . A A . 10 ASP CB 1 1
12 16134 1 1 10 ASP CG C 8.948 7.008 3.144 1.00 . A A . 10 ASP CG 1 1
12 16135 1 1 10 ASP H H 8.795 3.370 1.919 1.00 . A A . 10 ASP H 1 1
12 16136 1 1 10 ASP HA H 7.402 5.100 3.852 1.00 . A A . 10 ASP HA 1 1
12 16137 1 1 10 ASP HB2 H 8.899 5.823 1.385 1.00 . A A . 10 ASP HB2 1 1
12 16138 1 1 10 ASP HB3 H 7.410 6.705 1.714 1.00 . A A . 10 ASP HB3 1 1
12 16139 1 1 10 ASP N N 8.575 3.783 2.780 1.00 . A A . 10 ASP N 1 1
12 16140 1 1 10 ASP O O 6.002 4.993 1.042 1.00 . A A . 10 ASP O 1 1
12 16141 1 1 10 ASP OD1 O 9.938 6.532 3.739 1.00 . A A . 10 ASP OD1 1 1
12 16142 1 1 10 ASP OD2 O 8.538 8.174 3.322 1.00 . A A . 10 ASP OD2 1 1
12 16143 1 1 11 ALA C C 3.559 4.273 1.492 1.00 . A A . 11 ALA C 1 1
12 16144 1 1 11 ALA CA C 4.297 3.132 2.185 1.00 . A A . 11 ALA CA 1 1
12 16145 1 1 11 ALA CB C 3.428 2.523 3.275 1.00 . A A . 11 ALA CB 1 1
12 16146 1 1 11 ALA H H 5.866 3.225 3.602 1.00 . A A . 11 ALA H 1 1
12 16147 1 1 11 ALA HA H 4.512 2.362 1.458 1.00 . A A . 11 ALA HA 1 1
12 16148 1 1 11 ALA HB1 H 3.988 1.764 3.799 1.00 . A A . 11 ALA HB1 1 1
12 16149 1 1 11 ALA HB2 H 3.129 3.295 3.969 1.00 . A A . 11 ALA HB2 1 1
12 16150 1 1 11 ALA HB3 H 2.550 2.079 2.829 1.00 . A A . 11 ALA HB3 1 1
12 16151 1 1 11 ALA N N 5.563 3.590 2.744 1.00 . A A . 11 ALA N 1 1
12 16152 1 1 11 ALA O O 2.877 4.065 0.490 1.00 . A A . 11 ALA O 1 1
12 16153 1 1 12 GLY C C 2.079 7.298 2.424 1.00 . A A . 12 GLY C 1 1
12 16154 1 1 12 GLY CA C 3.039 6.634 1.456 1.00 . A A . 12 GLY CA 1 1
12 16155 1 1 12 GLY H H 4.256 5.584 2.835 1.00 . A A . 12 GLY H 1 1
12 16156 1 1 12 GLY HA2 H 3.789 7.352 1.159 1.00 . A A . 12 GLY HA2 1 1
12 16157 1 1 12 GLY HA3 H 2.489 6.319 0.581 1.00 . A A . 12 GLY HA3 1 1
12 16158 1 1 12 GLY N N 3.699 5.478 2.035 1.00 . A A . 12 GLY N 1 1
12 16159 1 1 12 GLY O O 1.797 6.781 3.505 1.00 . A A . 12 GLY O 1 1
12 16160 1 1 13 PRO C C -0.742 8.556 2.966 1.00 . A A . 13 PRO C 1 1
12 16161 1 1 13 PRO CA C 0.620 9.234 2.863 1.00 . A A . 13 PRO CA 1 1
12 16162 1 1 13 PRO CB C 0.498 10.569 2.124 1.00 . A A . 13 PRO CB 1 1
12 16163 1 1 13 PRO CD C 1.852 9.148 0.760 1.00 . A A . 13 PRO CD 1 1
12 16164 1 1 13 PRO CG C 0.830 10.249 0.707 1.00 . A A . 13 PRO CG 1 1
12 16165 1 1 13 PRO HA H 1.012 9.405 3.855 1.00 . A A . 13 PRO HA 1 1
12 16166 1 1 13 PRO HB2 H -0.511 10.945 2.219 1.00 . A A . 13 PRO HB2 1 1
12 16167 1 1 13 PRO HB3 H 1.194 11.281 2.541 1.00 . A A . 13 PRO HB3 1 1
12 16168 1 1 13 PRO HD2 H 1.722 8.472 -0.072 1.00 . A A . 13 PRO HD2 1 1
12 16169 1 1 13 PRO HD3 H 2.851 9.559 0.762 1.00 . A A . 13 PRO HD3 1 1
12 16170 1 1 13 PRO HG2 H -0.055 9.914 0.189 1.00 . A A . 13 PRO HG2 1 1
12 16171 1 1 13 PRO HG3 H 1.244 11.121 0.222 1.00 . A A . 13 PRO HG3 1 1
12 16172 1 1 13 PRO N N 1.561 8.473 2.036 1.00 . A A . 13 PRO N 1 1
12 16173 1 1 13 PRO O O -1.042 7.627 2.215 1.00 . A A . 13 PRO O 1 1
12 16174 1 1 14 ASP C C -3.670 8.428 2.788 1.00 . A A . 14 ASP C 1 1
12 16175 1 1 14 ASP CA C -2.893 8.465 4.100 1.00 . A A . 14 ASP CA 1 1
12 16176 1 1 14 ASP CB C -3.662 9.281 5.140 1.00 . A A . 14 ASP CB 1 1
12 16177 1 1 14 ASP CG C -4.381 10.468 4.529 1.00 . A A . 14 ASP CG 1 1
12 16178 1 1 14 ASP H H -1.265 9.767 4.468 1.00 . A A . 14 ASP H 1 1
12 16179 1 1 14 ASP HA H -2.777 7.455 4.463 1.00 . A A . 14 ASP HA 1 1
12 16180 1 1 14 ASP HB2 H -4.396 8.646 5.616 1.00 . A A . 14 ASP HB2 1 1
12 16181 1 1 14 ASP HB3 H -2.971 9.646 5.885 1.00 . A A . 14 ASP HB3 1 1
12 16182 1 1 14 ASP N N -1.562 9.025 3.900 1.00 . A A . 14 ASP N 1 1
12 16183 1 1 14 ASP O O -3.575 9.344 1.972 1.00 . A A . 14 ASP O 1 1
12 16184 1 1 14 ASP OD1 O -3.709 11.477 4.229 1.00 . A A . 14 ASP OD1 1 1
12 16185 1 1 14 ASP OD2 O -5.614 10.388 4.351 1.00 . A A . 14 ASP OD2 1 1
12 16186 1 1 15 LYS C C -6.710 7.466 1.658 1.00 . A A . 15 LYS C 1 1
12 16187 1 1 15 LYS CA C -5.233 7.204 1.379 1.00 . A A . 15 LYS CA 1 1
12 16188 1 1 15 LYS CB C -5.053 5.796 0.806 1.00 . A A . 15 LYS CB 1 1
12 16189 1 1 15 LYS CD C -3.675 5.990 -1.285 1.00 . A A . 15 LYS CD 1 1
12 16190 1 1 15 LYS CE C -2.261 6.273 -1.767 1.00 . A A . 15 LYS CE 1 1
12 16191 1 1 15 LYS CG C -3.692 5.566 0.174 1.00 . A A . 15 LYS CG 1 1
12 16192 1 1 15 LYS H H -4.473 6.664 3.279 1.00 . A A . 15 LYS H 1 1
12 16193 1 1 15 LYS HA H -4.882 7.925 0.656 1.00 . A A . 15 LYS HA 1 1
12 16194 1 1 15 LYS HB2 H -5.184 5.077 1.602 1.00 . A A . 15 LYS HB2 1 1
12 16195 1 1 15 LYS HB3 H -5.810 5.628 0.053 1.00 . A A . 15 LYS HB3 1 1
12 16196 1 1 15 LYS HD2 H -4.096 5.198 -1.886 1.00 . A A . 15 LYS HD2 1 1
12 16197 1 1 15 LYS HD3 H -4.270 6.885 -1.397 1.00 . A A . 15 LYS HD3 1 1
12 16198 1 1 15 LYS HE2 H -1.712 6.751 -0.970 1.00 . A A . 15 LYS HE2 1 1
12 16199 1 1 15 LYS HE3 H -1.786 5.336 -2.019 1.00 . A A . 15 LYS HE3 1 1
12 16200 1 1 15 LYS HG2 H -2.953 6.140 0.713 1.00 . A A . 15 LYS HG2 1 1
12 16201 1 1 15 LYS HG3 H -3.449 4.514 0.237 1.00 . A A . 15 LYS HG3 1 1
12 16202 1 1 15 LYS HZ1 H -3.202 7.540 -3.136 1.00 . A A . 15 LYS HZ1 1 1
12 16203 1 1 15 LYS HZ2 H -1.944 6.624 -3.801 1.00 . A A . 15 LYS HZ2 1 1
12 16204 1 1 15 LYS HZ3 H -1.593 7.952 -2.815 1.00 . A A . 15 LYS HZ3 1 1
12 16205 1 1 15 LYS N N -4.439 7.362 2.591 1.00 . A A . 15 LYS N 1 1
12 16206 1 1 15 LYS NZ N -2.249 7.159 -2.963 1.00 . A A . 15 LYS NZ 1 1
12 16207 1 1 15 LYS O O -7.254 6.997 2.657 1.00 . A A . 15 LYS O 1 1
12 16208 1 1 16 GLU C C -9.521 8.297 -0.384 1.00 . A A . 16 GLU C 1 1
12 16209 1 1 16 GLU CA C -8.765 8.539 0.919 1.00 . A A . 16 GLU CA 1 1
12 16210 1 1 16 GLU CB C -8.934 9.996 1.357 1.00 . A A . 16 GLU CB 1 1
12 16211 1 1 16 GLU CD C -10.690 11.664 2.075 1.00 . A A . 16 GLU CD 1 1
12 16212 1 1 16 GLU CG C -10.182 10.240 2.189 1.00 . A A . 16 GLU CG 1 1
12 16213 1 1 16 GLU H H -6.863 8.561 -0.009 1.00 . A A . 16 GLU H 1 1
12 16214 1 1 16 GLU HA H -9.173 7.894 1.683 1.00 . A A . 16 GLU HA 1 1
12 16215 1 1 16 GLU HB2 H -8.074 10.286 1.941 1.00 . A A . 16 GLU HB2 1 1
12 16216 1 1 16 GLU HB3 H -8.987 10.619 0.477 1.00 . A A . 16 GLU HB3 1 1
12 16217 1 1 16 GLU HG2 H -10.959 9.569 1.855 1.00 . A A . 16 GLU HG2 1 1
12 16218 1 1 16 GLU HG3 H -9.954 10.037 3.225 1.00 . A A . 16 GLU HG3 1 1
12 16219 1 1 16 GLU N N -7.351 8.216 0.767 1.00 . A A . 16 GLU N 1 1
12 16220 1 1 16 GLU O O -9.447 9.099 -1.316 1.00 . A A . 16 GLU O 1 1
12 16221 1 1 16 GLU OE1 O -10.181 12.536 2.810 1.00 . A A . 16 GLU OE1 1 1
12 16222 1 1 16 GLU OE2 O -11.597 11.907 1.251 1.00 . A A . 16 GLU OE2 1 1
12 16223 1 1 17 LEU C C -12.502 7.117 -1.420 1.00 . A A . 17 LEU C 1 1
12 16224 1 1 17 LEU CA C -11.018 6.837 -1.631 1.00 . A A . 17 LEU CA 1 1
12 16225 1 1 17 LEU CB C -10.810 5.363 -1.982 1.00 . A A . 17 LEU CB 1 1
12 16226 1 1 17 LEU CD1 C -9.247 3.404 -1.960 1.00 . A A . 17 LEU CD1 1 1
12 16227 1 1 17 LEU CD2 C -8.817 5.325 -3.502 1.00 . A A . 17 LEU CD2 1 1
12 16228 1 1 17 LEU CG C -9.359 4.909 -2.142 1.00 . A A . 17 LEU CG 1 1
12 16229 1 1 17 LEU H H -10.267 6.587 0.332 1.00 . A A . 17 LEU H 1 1
12 16230 1 1 17 LEU HA H -10.661 7.447 -2.448 1.00 . A A . 17 LEU HA 1 1
12 16231 1 1 17 LEU HB2 H -11.257 4.770 -1.199 1.00 . A A . 17 LEU HB2 1 1
12 16232 1 1 17 LEU HB3 H -11.323 5.171 -2.914 1.00 . A A . 17 LEU HB3 1 1
12 16233 1 1 17 LEU HD11 H -9.354 2.916 -2.917 1.00 . A A . 17 LEU HD11 1 1
12 16234 1 1 17 LEU HD12 H -10.025 3.063 -1.293 1.00 . A A . 17 LEU HD12 1 1
12 16235 1 1 17 LEU HD13 H -8.282 3.163 -1.539 1.00 . A A . 17 LEU HD13 1 1
12 16236 1 1 17 LEU HD21 H -8.741 4.458 -4.140 1.00 . A A . 17 LEU HD21 1 1
12 16237 1 1 17 LEU HD22 H -7.840 5.769 -3.379 1.00 . A A . 17 LEU HD22 1 1
12 16238 1 1 17 LEU HD23 H -9.485 6.046 -3.951 1.00 . A A . 17 LEU HD23 1 1
12 16239 1 1 17 LEU HG H -8.754 5.383 -1.381 1.00 . A A . 17 LEU HG 1 1
12 16240 1 1 17 LEU N N -10.248 7.187 -0.442 1.00 . A A . 17 LEU N 1 1
12 16241 1 1 17 LEU O O -12.994 7.102 -0.291 1.00 . A A . 17 LEU O 1 1
12 16242 1 1 18 THR C C -15.409 6.843 -3.488 1.00 . A A . 18 THR C 1 1
12 16243 1 1 18 THR CA C -14.641 7.653 -2.450 1.00 . A A . 18 THR CA 1 1
12 16244 1 1 18 THR CB C -14.929 9.151 -2.668 1.00 . A A . 18 THR CB 1 1
12 16245 1 1 18 THR CG2 C -16.405 9.454 -2.461 1.00 . A A . 18 THR CG2 1 1
12 16246 1 1 18 THR H H -12.764 7.369 -3.385 1.00 . A A . 18 THR H 1 1
12 16247 1 1 18 THR HA H -14.991 7.381 -1.464 1.00 . A A . 18 THR HA 1 1
12 16248 1 1 18 THR HB H -14.662 9.408 -3.683 1.00 . A A . 18 THR HB 1 1
12 16249 1 1 18 THR HG1 H -13.227 9.933 -2.051 1.00 . A A . 18 THR HG1 1 1
12 16250 1 1 18 THR HG21 H -16.592 10.494 -2.682 1.00 . A A . 18 THR HG21 1 1
12 16251 1 1 18 THR HG22 H -16.674 9.251 -1.435 1.00 . A A . 18 THR HG22 1 1
12 16252 1 1 18 THR HG23 H -16.996 8.834 -3.118 1.00 . A A . 18 THR HG23 1 1
12 16253 1 1 18 THR N N -13.213 7.371 -2.514 1.00 . A A . 18 THR N 1 1
12 16254 1 1 18 THR O O -15.250 7.048 -4.692 1.00 . A A . 18 THR O 1 1
12 16255 1 1 18 THR OG1 O -14.143 9.937 -1.765 1.00 . A A . 18 THR OG1 1 1
12 16256 1 1 19 LEU C C -17.620 5.900 -5.052 1.00 . A A . 19 LEU C 1 1
12 16257 1 1 19 LEU CA C -17.038 5.082 -3.903 1.00 . A A . 19 LEU CA 1 1
12 16258 1 1 19 LEU CB C -18.164 4.403 -3.123 1.00 . A A . 19 LEU CB 1 1
12 16259 1 1 19 LEU CD1 C -17.628 1.974 -3.426 1.00 . A A . 19 LEU CD1 1 1
12 16260 1 1 19 LEU CD2 C -16.532 3.274 -1.591 1.00 . A A . 19 LEU CD2 1 1
12 16261 1 1 19 LEU CG C -17.799 3.098 -2.416 1.00 . A A . 19 LEU CG 1 1
12 16262 1 1 19 LEU H H -16.327 5.806 -2.046 1.00 . A A . 19 LEU H 1 1
12 16263 1 1 19 LEU HA H -16.386 4.324 -4.312 1.00 . A A . 19 LEU HA 1 1
12 16264 1 1 19 LEU HB2 H -18.513 5.098 -2.374 1.00 . A A . 19 LEU HB2 1 1
12 16265 1 1 19 LEU HB3 H -18.966 4.192 -3.816 1.00 . A A . 19 LEU HB3 1 1
12 16266 1 1 19 LEU HD11 H -16.937 2.283 -4.195 1.00 . A A . 19 LEU HD11 1 1
12 16267 1 1 19 LEU HD12 H -18.584 1.743 -3.872 1.00 . A A . 19 LEU HD12 1 1
12 16268 1 1 19 LEU HD13 H -17.243 1.096 -2.926 1.00 . A A . 19 LEU HD13 1 1
12 16269 1 1 19 LEU HD21 H -16.290 2.343 -1.101 1.00 . A A . 19 LEU HD21 1 1
12 16270 1 1 19 LEU HD22 H -16.690 4.042 -0.849 1.00 . A A . 19 LEU HD22 1 1
12 16271 1 1 19 LEU HD23 H -15.718 3.562 -2.240 1.00 . A A . 19 LEU HD23 1 1
12 16272 1 1 19 LEU HG H -18.601 2.823 -1.744 1.00 . A A . 19 LEU HG 1 1
12 16273 1 1 19 LEU N N -16.243 5.923 -3.015 1.00 . A A . 19 LEU N 1 1
12 16274 1 1 19 LEU O O -17.755 7.121 -4.970 1.00 . A A . 19 LEU O 1 1
12 16275 1 1 20 PRO C C -16.356 3.340 -6.348 1.00 . A A . 20 PRO C 1 1
12 16276 1 1 20 PRO CA C -17.819 3.760 -6.256 1.00 . A A . 20 PRO CA 1 1
12 16277 1 1 20 PRO CB C -18.555 3.419 -7.554 1.00 . A A . 20 PRO CB 1 1
12 16278 1 1 20 PRO CD C -18.558 5.802 -7.365 1.00 . A A . 20 PRO CD 1 1
12 16279 1 1 20 PRO CG C -18.507 4.673 -8.357 1.00 . A A . 20 PRO CG 1 1
12 16280 1 1 20 PRO HA H -18.288 3.247 -5.429 1.00 . A A . 20 PRO HA 1 1
12 16281 1 1 20 PRO HB2 H -18.048 2.608 -8.056 1.00 . A A . 20 PRO HB2 1 1
12 16282 1 1 20 PRO HB3 H -19.572 3.133 -7.330 1.00 . A A . 20 PRO HB3 1 1
12 16283 1 1 20 PRO HD2 H -17.965 6.636 -7.711 1.00 . A A . 20 PRO HD2 1 1
12 16284 1 1 20 PRO HD3 H -19.579 6.109 -7.194 1.00 . A A . 20 PRO HD3 1 1
12 16285 1 1 20 PRO HG2 H -17.589 4.712 -8.922 1.00 . A A . 20 PRO HG2 1 1
12 16286 1 1 20 PRO HG3 H -19.359 4.718 -9.018 1.00 . A A . 20 PRO HG3 1 1
12 16287 1 1 20 PRO N N -17.976 5.213 -6.147 1.00 . A A . 20 PRO N 1 1
12 16288 1 1 20 PRO O O -16.040 2.150 -6.355 1.00 . A A . 20 PRO O 1 1
12 16289 1 1 21 VAL C C -13.592 3.068 -5.436 1.00 . A A . 21 VAL C 1 1
12 16290 1 1 21 VAL CA C -14.035 4.057 -6.508 1.00 . A A . 21 VAL CA 1 1
12 16291 1 1 21 VAL CB C -13.212 5.351 -6.368 1.00 . A A . 21 VAL CB 1 1
12 16292 1 1 21 VAL CG1 C -11.731 5.066 -6.564 1.00 . A A . 21 VAL CG1 1 1
12 16293 1 1 21 VAL CG2 C -13.697 6.400 -7.356 1.00 . A A . 21 VAL CG2 1 1
12 16294 1 1 21 VAL H H -15.778 5.253 -6.408 1.00 . A A . 21 VAL H 1 1
12 16295 1 1 21 VAL HA H -13.835 3.632 -7.481 1.00 . A A . 21 VAL HA 1 1
12 16296 1 1 21 VAL HB H -13.352 5.736 -5.368 1.00 . A A . 21 VAL HB 1 1
12 16297 1 1 21 VAL HG11 H -11.318 4.664 -5.651 1.00 . A A . 21 VAL HG11 1 1
12 16298 1 1 21 VAL HG12 H -11.604 4.351 -7.364 1.00 . A A . 21 VAL HG12 1 1
12 16299 1 1 21 VAL HG13 H -11.218 5.983 -6.816 1.00 . A A . 21 VAL HG13 1 1
12 16300 1 1 21 VAL HG21 H -12.923 7.137 -7.510 1.00 . A A . 21 VAL HG21 1 1
12 16301 1 1 21 VAL HG22 H -13.934 5.925 -8.297 1.00 . A A . 21 VAL HG22 1 1
12 16302 1 1 21 VAL HG23 H -14.581 6.883 -6.965 1.00 . A A . 21 VAL HG23 1 1
12 16303 1 1 21 VAL N N -15.465 4.324 -6.418 1.00 . A A . 21 VAL N 1 1
12 16304 1 1 21 VAL O O -13.236 3.459 -4.324 1.00 . A A . 21 VAL O 1 1
12 16305 1 1 22 ASP C C -11.875 0.134 -5.247 1.00 . A A . 22 ASP C 1 1
12 16306 1 1 22 ASP CA C -13.217 0.737 -4.844 1.00 . A A . 22 ASP CA 1 1
12 16307 1 1 22 ASP CB C -14.284 -0.357 -4.783 1.00 . A A . 22 ASP CB 1 1
12 16308 1 1 22 ASP CG C -14.885 -0.656 -6.142 1.00 . A A . 22 ASP CG 1 1
12 16309 1 1 22 ASP H H -13.911 1.534 -6.678 1.00 . A A . 22 ASP H 1 1
12 16310 1 1 22 ASP HA H -13.117 1.184 -3.866 1.00 . A A . 22 ASP HA 1 1
12 16311 1 1 22 ASP HB2 H -13.839 -1.264 -4.399 1.00 . A A . 22 ASP HB2 1 1
12 16312 1 1 22 ASP HB3 H -15.076 -0.041 -4.120 1.00 . A A . 22 ASP HB3 1 1
12 16313 1 1 22 ASP N N -13.617 1.784 -5.777 1.00 . A A . 22 ASP N 1 1
12 16314 1 1 22 ASP O O -11.694 -1.083 -5.211 1.00 . A A . 22 ASP O 1 1
12 16315 1 1 22 ASP OD1 O -14.137 -1.104 -7.036 1.00 . A A . 22 ASP OD1 1 1
12 16316 1 1 22 ASP OD2 O -16.103 -0.442 -6.312 1.00 . A A . 22 ASP OD2 1 1
12 16317 1 1 23 SER C C -8.594 1.675 -5.924 1.00 . A A . 23 SER C 1 1
12 16318 1 1 23 SER CA C -9.613 0.545 -6.046 1.00 . A A . 23 SER CA 1 1
12 16319 1 1 23 SER CB C -9.653 0.033 -7.487 1.00 . A A . 23 SER CB 1 1
12 16320 1 1 23 SER H H -11.141 1.952 -5.638 1.00 . A A . 23 SER H 1 1
12 16321 1 1 23 SER HA H -9.317 -0.263 -5.394 1.00 . A A . 23 SER HA 1 1
12 16322 1 1 23 SER HB2 H -8.676 -0.333 -7.764 1.00 . A A . 23 SER HB2 1 1
12 16323 1 1 23 SER HB3 H -10.372 -0.770 -7.561 1.00 . A A . 23 SER HB3 1 1
12 16324 1 1 23 SER HG H -10.938 1.314 -8.224 1.00 . A A . 23 SER HG 1 1
12 16325 1 1 23 SER N N -10.937 0.994 -5.631 1.00 . A A . 23 SER N 1 1
12 16326 1 1 23 SER O O -8.849 2.805 -6.341 1.00 . A A . 23 SER O 1 1
12 16327 1 1 23 SER OG O -10.026 1.064 -8.385 1.00 . A A . 23 SER OG 1 1
12 16328 1 1 24 THR C C -5.015 1.758 -5.509 1.00 . A A . 24 THR C 1 1
12 16329 1 1 24 THR CA C -6.380 2.347 -5.170 1.00 . A A . 24 THR CA 1 1
12 16330 1 1 24 THR CB C -6.350 2.883 -3.726 1.00 . A A . 24 THR CB 1 1
12 16331 1 1 24 THR CG2 C -5.828 1.824 -2.766 1.00 . A A . 24 THR CG2 1 1
12 16332 1 1 24 THR H H -7.294 0.442 -5.037 1.00 . A A . 24 THR H 1 1
12 16333 1 1 24 THR HA H -6.580 3.174 -5.835 1.00 . A A . 24 THR HA 1 1
12 16334 1 1 24 THR HB H -7.357 3.147 -3.435 1.00 . A A . 24 THR HB 1 1
12 16335 1 1 24 THR HG1 H -6.028 4.819 -3.925 1.00 . A A . 24 THR HG1 1 1
12 16336 1 1 24 THR HG21 H -4.921 1.395 -3.163 1.00 . A A . 24 THR HG21 1 1
12 16337 1 1 24 THR HG22 H -6.571 1.049 -2.647 1.00 . A A . 24 THR HG22 1 1
12 16338 1 1 24 THR HG23 H -5.623 2.277 -1.808 1.00 . A A . 24 THR HG23 1 1
12 16339 1 1 24 THR N N -7.437 1.360 -5.349 1.00 . A A . 24 THR N 1 1
12 16340 1 1 24 THR O O -4.889 0.558 -5.755 1.00 . A A . 24 THR O 1 1
12 16341 1 1 24 THR OG1 O -5.522 4.049 -3.654 1.00 . A A . 24 THR OG1 1 1
12 16342 1 1 25 THR C C -1.684 2.487 -4.684 1.00 . A A . 25 THR C 1 1
12 16343 1 1 25 THR CA C -2.639 2.173 -5.831 1.00 . A A . 25 THR CA 1 1
12 16344 1 1 25 THR CB C -2.114 2.839 -7.117 1.00 . A A . 25 THR CB 1 1
12 16345 1 1 25 THR CG2 C -2.919 2.388 -8.327 1.00 . A A . 25 THR CG2 1 1
12 16346 1 1 25 THR H H -4.159 3.553 -5.317 1.00 . A A . 25 THR H 1 1
12 16347 1 1 25 THR HA H -2.660 1.104 -5.986 1.00 . A A . 25 THR HA 1 1
12 16348 1 1 25 THR HB H -1.084 2.548 -7.260 1.00 . A A . 25 THR HB 1 1
12 16349 1 1 25 THR HG1 H -3.078 4.520 -6.749 1.00 . A A . 25 THR HG1 1 1
12 16350 1 1 25 THR HG21 H -2.351 2.572 -9.226 1.00 . A A . 25 THR HG21 1 1
12 16351 1 1 25 THR HG22 H -3.847 2.940 -8.368 1.00 . A A . 25 THR HG22 1 1
12 16352 1 1 25 THR HG23 H -3.132 1.332 -8.244 1.00 . A A . 25 THR HG23 1 1
12 16353 1 1 25 THR N N -3.994 2.609 -5.521 1.00 . A A . 25 THR N 1 1
12 16354 1 1 25 THR O O -1.670 3.603 -4.163 1.00 . A A . 25 THR O 1 1
12 16355 1 1 25 THR OG1 O -2.185 4.264 -6.995 1.00 . A A . 25 THR OG1 1 1
12 16356 1 1 26 LEU C C 1.499 1.703 -3.746 1.00 . A A . 26 LEU C 1 1
12 16357 1 1 26 LEU CA C 0.071 1.669 -3.210 1.00 . A A . 26 LEU CA 1 1
12 16358 1 1 26 LEU CB C -0.076 0.539 -2.190 1.00 . A A . 26 LEU CB 1 1
12 16359 1 1 26 LEU CD1 C -1.584 -0.979 -0.883 1.00 . A A . 26 LEU CD1 1 1
12 16360 1 1 26 LEU CD2 C -1.733 1.499 -0.573 1.00 . A A . 26 LEU CD2 1 1
12 16361 1 1 26 LEU CG C -1.461 0.376 -1.564 1.00 . A A . 26 LEU CG 1 1
12 16362 1 1 26 LEU H H -0.945 0.631 -4.749 1.00 . A A . 26 LEU H 1 1
12 16363 1 1 26 LEU HA H -0.141 2.610 -2.726 1.00 . A A . 26 LEU HA 1 1
12 16364 1 1 26 LEU HB2 H 0.174 -0.387 -2.685 1.00 . A A . 26 LEU HB2 1 1
12 16365 1 1 26 LEU HB3 H 0.630 0.720 -1.392 1.00 . A A . 26 LEU HB3 1 1
12 16366 1 1 26 LEU HD11 H -2.627 -1.231 -0.769 1.00 . A A . 26 LEU HD11 1 1
12 16367 1 1 26 LEU HD12 H -1.115 -0.937 0.089 1.00 . A A . 26 LEU HD12 1 1
12 16368 1 1 26 LEU HD13 H -1.095 -1.730 -1.487 1.00 . A A . 26 LEU HD13 1 1
12 16369 1 1 26 LEU HD21 H -1.548 2.451 -1.048 1.00 . A A . 26 LEU HD21 1 1
12 16370 1 1 26 LEU HD22 H -1.083 1.390 0.282 1.00 . A A . 26 LEU HD22 1 1
12 16371 1 1 26 LEU HD23 H -2.763 1.452 -0.250 1.00 . A A . 26 LEU HD23 1 1
12 16372 1 1 26 LEU HG H -2.210 0.427 -2.342 1.00 . A A . 26 LEU HG 1 1
12 16373 1 1 26 LEU N N -0.888 1.498 -4.296 1.00 . A A . 26 LEU N 1 1
12 16374 1 1 26 LEU O O 2.178 0.678 -3.798 1.00 . A A . 26 LEU O 1 1
12 16375 1 1 27 ASP C C 4.309 3.212 -3.537 1.00 . A A . 27 ASP C 1 1
12 16376 1 1 27 ASP CA C 3.298 3.059 -4.669 1.00 . A A . 27 ASP CA 1 1
12 16377 1 1 27 ASP CB C 3.358 4.277 -5.592 1.00 . A A . 27 ASP CB 1 1
12 16378 1 1 27 ASP CG C 4.778 4.641 -5.978 1.00 . A A . 27 ASP CG 1 1
12 16379 1 1 27 ASP H H 1.360 3.670 -4.074 1.00 . A A . 27 ASP H 1 1
12 16380 1 1 27 ASP HA H 3.544 2.175 -5.237 1.00 . A A . 27 ASP HA 1 1
12 16381 1 1 27 ASP HB2 H 2.802 4.064 -6.494 1.00 . A A . 27 ASP HB2 1 1
12 16382 1 1 27 ASP HB3 H 2.911 5.123 -5.090 1.00 . A A . 27 ASP HB3 1 1
12 16383 1 1 27 ASP N N 1.949 2.890 -4.140 1.00 . A A . 27 ASP N 1 1
12 16384 1 1 27 ASP O O 4.092 3.974 -2.596 1.00 . A A . 27 ASP O 1 1
12 16385 1 1 27 ASP OD1 O 5.559 3.722 -6.304 1.00 . A A . 27 ASP OD1 1 1
12 16386 1 1 27 ASP OD2 O 5.108 5.845 -5.955 1.00 . A A . 27 ASP OD2 1 1
12 16387 1 1 28 GLY C C 7.842 2.574 -3.198 1.00 . A A . 28 GLY C 1 1
12 16388 1 1 28 GLY CA C 6.444 2.550 -2.614 1.00 . A A . 28 GLY CA 1 1
12 16389 1 1 28 GLY H H 5.535 1.891 -4.409 1.00 . A A . 28 GLY H 1 1
12 16390 1 1 28 GLY HA2 H 6.294 3.445 -2.028 1.00 . A A . 28 GLY HA2 1 1
12 16391 1 1 28 GLY HA3 H 6.351 1.689 -1.968 1.00 . A A . 28 GLY HA3 1 1
12 16392 1 1 28 GLY N N 5.416 2.482 -3.636 1.00 . A A . 28 GLY N 1 1
12 16393 1 1 28 GLY O O 8.749 1.920 -2.683 1.00 . A A . 28 GLY O 1 1
12 16394 1 1 29 SER C C 10.353 4.041 -4.000 1.00 . A A . 29 SER C 1 1
12 16395 1 1 29 SER CA C 9.314 3.431 -4.937 1.00 . A A . 29 SER CA 1 1
12 16396 1 1 29 SER CB C 9.199 4.275 -6.208 1.00 . A A . 29 SER CB 1 1
12 16397 1 1 29 SER H H 7.255 3.827 -4.642 1.00 . A A . 29 SER H 1 1
12 16398 1 1 29 SER HA H 9.629 2.434 -5.205 1.00 . A A . 29 SER HA 1 1
12 16399 1 1 29 SER HB2 H 10.185 4.449 -6.612 1.00 . A A . 29 SER HB2 1 1
12 16400 1 1 29 SER HB3 H 8.600 3.746 -6.935 1.00 . A A . 29 SER HB3 1 1
12 16401 1 1 29 SER HG H 8.364 5.958 -6.763 1.00 . A A . 29 SER HG 1 1
12 16402 1 1 29 SER N N 8.017 3.329 -4.278 1.00 . A A . 29 SER N 1 1
12 16403 1 1 29 SER O O 11.433 3.483 -3.804 1.00 . A A . 29 SER O 1 1
12 16404 1 1 29 SER OG O 8.590 5.526 -5.936 1.00 . A A . 29 SER OG 1 1
12 16405 1 1 30 LYS C C 10.855 5.258 -1.115 1.00 . A A . 30 LYS C 1 1
12 16406 1 1 30 LYS CA C 10.919 5.878 -2.507 1.00 . A A . 30 LYS CA 1 1
12 16407 1 1 30 LYS CB C 10.566 7.365 -2.431 1.00 . A A . 30 LYS CB 1 1
12 16408 1 1 30 LYS CD C 9.820 9.338 -3.795 1.00 . A A . 30 LYS CD 1 1
12 16409 1 1 30 LYS CE C 10.133 10.198 -5.009 1.00 . A A . 30 LYS CE 1 1
12 16410 1 1 30 LYS CG C 10.681 8.086 -3.763 1.00 . A A . 30 LYS CG 1 1
12 16411 1 1 30 LYS H H 9.143 5.586 -3.620 1.00 . A A . 30 LYS H 1 1
12 16412 1 1 30 LYS HA H 11.924 5.774 -2.888 1.00 . A A . 30 LYS HA 1 1
12 16413 1 1 30 LYS HB2 H 9.550 7.464 -2.078 1.00 . A A . 30 LYS HB2 1 1
12 16414 1 1 30 LYS HB3 H 11.231 7.845 -1.727 1.00 . A A . 30 LYS HB3 1 1
12 16415 1 1 30 LYS HD2 H 8.780 9.048 -3.831 1.00 . A A . 30 LYS HD2 1 1
12 16416 1 1 30 LYS HD3 H 10.004 9.914 -2.899 1.00 . A A . 30 LYS HD3 1 1
12 16417 1 1 30 LYS HE2 H 9.596 11.130 -4.922 1.00 . A A . 30 LYS HE2 1 1
12 16418 1 1 30 LYS HE3 H 11.194 10.395 -5.030 1.00 . A A . 30 LYS HE3 1 1
12 16419 1 1 30 LYS HG2 H 11.711 8.367 -3.922 1.00 . A A . 30 LYS HG2 1 1
12 16420 1 1 30 LYS HG3 H 10.361 7.419 -4.551 1.00 . A A . 30 LYS HG3 1 1
12 16421 1 1 30 LYS HZ1 H 10.168 8.584 -6.334 1.00 . A A . 30 LYS HZ1 1 1
12 16422 1 1 30 LYS HZ2 H 10.059 10.091 -7.094 1.00 . A A . 30 LYS HZ2 1 1
12 16423 1 1 30 LYS HZ3 H 8.704 9.431 -6.326 1.00 . A A . 30 LYS HZ3 1 1
12 16424 1 1 30 LYS N N 10.018 5.191 -3.424 1.00 . A A . 30 LYS N 1 1
12 16425 1 1 30 LYS NZ N 9.739 9.529 -6.280 1.00 . A A . 30 LYS NZ 1 1
12 16426 1 1 30 LYS O O 10.719 5.964 -0.116 1.00 . A A . 30 LYS O 1 1
12 16427 1 1 31 SER C C 12.313 2.927 0.728 1.00 . A A . 31 SER C 1 1
12 16428 1 1 31 SER CA C 10.907 3.218 0.213 1.00 . A A . 31 SER CA 1 1
12 16429 1 1 31 SER CB C 10.128 1.911 0.057 1.00 . A A . 31 SER CB 1 1
12 16430 1 1 31 SER H H 11.063 3.426 -1.888 1.00 . A A . 31 SER H 1 1
12 16431 1 1 31 SER HA H 10.398 3.847 0.929 1.00 . A A . 31 SER HA 1 1
12 16432 1 1 31 SER HB2 H 10.153 1.366 0.988 1.00 . A A . 31 SER HB2 1 1
12 16433 1 1 31 SER HB3 H 9.103 2.134 -0.203 1.00 . A A . 31 SER HB3 1 1
12 16434 1 1 31 SER HG H 10.112 1.100 -1.726 1.00 . A A . 31 SER HG 1 1
12 16435 1 1 31 SER N N 10.956 3.933 -1.056 1.00 . A A . 31 SER N 1 1
12 16436 1 1 31 SER O O 12.603 1.821 1.184 1.00 . A A . 31 SER O 1 1
12 16437 1 1 31 SER OG O 10.691 1.101 -0.961 1.00 . A A . 31 SER OG 1 1
12 16438 1 1 32 SER C C 15.308 5.108 1.016 1.00 . A A . 32 SER C 1 1
12 16439 1 1 32 SER CA C 14.562 3.780 1.102 1.00 . A A . 32 SER CA 1 1
12 16440 1 1 32 SER CB C 15.285 2.721 0.267 1.00 . A A . 32 SER CB 1 1
12 16441 1 1 32 SER H H 12.893 4.786 0.275 1.00 . A A . 32 SER H 1 1
12 16442 1 1 32 SER HA H 14.540 3.459 2.133 1.00 . A A . 32 SER HA 1 1
12 16443 1 1 32 SER HB2 H 14.698 1.815 0.252 1.00 . A A . 32 SER HB2 1 1
12 16444 1 1 32 SER HB3 H 15.410 3.086 -0.742 1.00 . A A . 32 SER HB3 1 1
12 16445 1 1 32 SER HG H 16.557 2.602 1.752 1.00 . A A . 32 SER HG 1 1
12 16446 1 1 32 SER N N 13.184 3.928 0.649 1.00 . A A . 32 SER N 1 1
12 16447 1 1 32 SER O O 15.059 5.916 0.122 1.00 . A A . 32 SER O 1 1
12 16448 1 1 32 SER OG O 16.562 2.429 0.808 1.00 . A A . 32 SER OG 1 1
12 16449 1 1 33 ASP C C 18.461 6.283 1.605 1.00 . A A . 33 ASP C 1 1
12 16450 1 1 33 ASP CA C 17.009 6.555 1.984 1.00 . A A . 33 ASP CA 1 1
12 16451 1 1 33 ASP CB C 16.943 7.192 3.373 1.00 . A A . 33 ASP CB 1 1
12 16452 1 1 33 ASP CG C 17.620 8.548 3.420 1.00 . A A . 33 ASP CG 1 1
12 16453 1 1 33 ASP H H 16.378 4.643 2.640 1.00 . A A . 33 ASP H 1 1
12 16454 1 1 33 ASP HA H 16.584 7.238 1.264 1.00 . A A . 33 ASP HA 1 1
12 16455 1 1 33 ASP HB2 H 15.907 7.318 3.655 1.00 . A A . 33 ASP HB2 1 1
12 16456 1 1 33 ASP HB3 H 17.429 6.541 4.084 1.00 . A A . 33 ASP HB3 1 1
12 16457 1 1 33 ASP N N 16.225 5.326 1.953 1.00 . A A . 33 ASP N 1 1
12 16458 1 1 33 ASP O O 19.118 5.426 2.198 1.00 . A A . 33 ASP O 1 1
12 16459 1 1 33 ASP OD1 O 17.322 9.391 2.549 1.00 . A A . 33 ASP OD1 1 1
12 16460 1 1 33 ASP OD2 O 18.449 8.765 4.329 1.00 . A A . 33 ASP OD2 1 1
12 16461 1 1 34 ASP C C 20.673 5.377 -0.025 1.00 . A A . 34 ASP C 1 1
12 16462 1 1 34 ASP CA C 20.330 6.853 0.154 1.00 . A A . 34 ASP CA 1 1
12 16463 1 1 34 ASP CB C 21.301 7.498 1.144 1.00 . A A . 34 ASP CB 1 1
12 16464 1 1 34 ASP CG C 20.922 8.927 1.478 1.00 . A A . 34 ASP CG 1 1
12 16465 1 1 34 ASP H H 18.382 7.682 0.179 1.00 . A A . 34 ASP H 1 1
12 16466 1 1 34 ASP HA H 20.422 7.349 -0.800 1.00 . A A . 34 ASP HA 1 1
12 16467 1 1 34 ASP HB2 H 21.305 6.924 2.060 1.00 . A A . 34 ASP HB2 1 1
12 16468 1 1 34 ASP HB3 H 22.293 7.497 0.719 1.00 . A A . 34 ASP HB3 1 1
12 16469 1 1 34 ASP N N 18.955 7.015 0.613 1.00 . A A . 34 ASP N 1 1
12 16470 1 1 34 ASP O O 21.792 4.952 0.257 1.00 . A A . 34 ASP O 1 1
12 16471 1 1 34 ASP OD1 O 21.365 9.842 0.753 1.00 . A A . 34 ASP OD1 1 1
12 16472 1 1 34 ASP OD2 O 20.184 9.131 2.465 1.00 . A A . 34 ASP OD2 1 1
12 16473 1 1 35 GLN C C 19.036 2.671 -1.862 1.00 . A A . 35 GLN C 1 1
12 16474 1 1 35 GLN CA C 19.899 3.174 -0.710 1.00 . A A . 35 GLN CA 1 1
12 16475 1 1 35 GLN CB C 19.573 2.395 0.565 1.00 . A A . 35 GLN CB 1 1
12 16476 1 1 35 GLN CD C 20.422 1.428 2.740 1.00 . A A . 35 GLN CD 1 1
12 16477 1 1 35 GLN CG C 20.762 2.229 1.498 1.00 . A A . 35 GLN CG 1 1
12 16478 1 1 35 GLN H H 18.830 5.000 -0.702 1.00 . A A . 35 GLN H 1 1
12 16479 1 1 35 GLN HA H 20.938 3.018 -0.960 1.00 . A A . 35 GLN HA 1 1
12 16480 1 1 35 GLN HB2 H 18.793 2.914 1.100 1.00 . A A . 35 GLN HB2 1 1
12 16481 1 1 35 GLN HB3 H 19.219 1.412 0.291 1.00 . A A . 35 GLN HB3 1 1
12 16482 1 1 35 GLN HE21 H 21.323 -0.174 1.983 1.00 . A A . 35 GLN HE21 1 1
12 16483 1 1 35 GLN HE22 H 20.626 -0.375 3.551 1.00 . A A . 35 GLN HE22 1 1
12 16484 1 1 35 GLN HG2 H 21.552 1.720 0.966 1.00 . A A . 35 GLN HG2 1 1
12 16485 1 1 35 GLN HG3 H 21.105 3.207 1.800 1.00 . A A . 35 GLN HG3 1 1
12 16486 1 1 35 GLN N N 19.701 4.602 -0.495 1.00 . A A . 35 GLN N 1 1
12 16487 1 1 35 GLN NE2 N 20.831 0.165 2.760 1.00 . A A . 35 GLN NE2 1 1
12 16488 1 1 35 GLN O O 18.288 3.436 -2.472 1.00 . A A . 35 GLN O 1 1
12 16489 1 1 35 GLN OE1 O 19.799 1.940 3.671 1.00 . A A . 35 GLN OE1 1 1
12 16490 1 1 36 LYS C C 17.522 -0.381 -2.713 1.00 . A A . 36 LYS C 1 1
12 16491 1 1 36 LYS CA C 18.372 0.773 -3.235 1.00 . A A . 36 LYS CA 1 1
12 16492 1 1 36 LYS CB C 19.307 0.274 -4.339 1.00 . A A . 36 LYS CB 1 1
12 16493 1 1 36 LYS CD C 19.550 -0.545 -6.701 1.00 . A A . 36 LYS CD 1 1
12 16494 1 1 36 LYS CE C 19.883 0.664 -7.563 1.00 . A A . 36 LYS CE 1 1
12 16495 1 1 36 LYS CG C 18.578 -0.187 -5.590 1.00 . A A . 36 LYS CG 1 1
12 16496 1 1 36 LYS H H 19.757 0.820 -1.634 1.00 . A A . 36 LYS H 1 1
12 16497 1 1 36 LYS HA H 17.719 1.530 -3.642 1.00 . A A . 36 LYS HA 1 1
12 16498 1 1 36 LYS HB2 H 19.980 1.073 -4.613 1.00 . A A . 36 LYS HB2 1 1
12 16499 1 1 36 LYS HB3 H 19.884 -0.556 -3.958 1.00 . A A . 36 LYS HB3 1 1
12 16500 1 1 36 LYS HD2 H 20.462 -0.922 -6.263 1.00 . A A . 36 LYS HD2 1 1
12 16501 1 1 36 LYS HD3 H 19.106 -1.309 -7.324 1.00 . A A . 36 LYS HD3 1 1
12 16502 1 1 36 LYS HE2 H 18.962 1.112 -7.902 1.00 . A A . 36 LYS HE2 1 1
12 16503 1 1 36 LYS HE3 H 20.430 1.377 -6.963 1.00 . A A . 36 LYS HE3 1 1
12 16504 1 1 36 LYS HG2 H 17.985 -1.057 -5.351 1.00 . A A . 36 LYS HG2 1 1
12 16505 1 1 36 LYS HG3 H 17.932 0.609 -5.932 1.00 . A A . 36 LYS HG3 1 1
12 16506 1 1 36 LYS HZ1 H 21.613 0.802 -8.726 1.00 . A A . 36 LYS HZ1 1 1
12 16507 1 1 36 LYS HZ2 H 20.203 0.536 -9.623 1.00 . A A . 36 LYS HZ2 1 1
12 16508 1 1 36 LYS HZ3 H 20.896 -0.730 -8.743 1.00 . A A . 36 LYS HZ3 1 1
12 16509 1 1 36 LYS N N 19.144 1.380 -2.156 1.00 . A A . 36 LYS N 1 1
12 16510 1 1 36 LYS NZ N 20.707 0.292 -8.746 1.00 . A A . 36 LYS NZ 1 1
12 16511 1 1 36 LYS O O 17.941 -1.117 -1.819 1.00 . A A . 36 LYS O 1 1
12 16512 1 1 37 ILE C C 15.847 -2.939 -3.465 1.00 . A A . 37 ILE C 1 1
12 16513 1 1 37 ILE CA C 15.423 -1.600 -2.871 1.00 . A A . 37 ILE CA 1 1
12 16514 1 1 37 ILE CB C 13.973 -1.299 -3.296 1.00 . A A . 37 ILE CB 1 1
12 16515 1 1 37 ILE CD1 C 13.718 0.252 -1.294 1.00 . A A . 37 ILE CD1 1 1
12 16516 1 1 37 ILE CG1 C 13.545 0.078 -2.787 1.00 . A A . 37 ILE CG1 1 1
12 16517 1 1 37 ILE CG2 C 13.034 -2.378 -2.776 1.00 . A A . 37 ILE CG2 1 1
12 16518 1 1 37 ILE H H 16.053 0.085 -3.985 1.00 . A A . 37 ILE H 1 1
12 16519 1 1 37 ILE HA H 15.454 -1.670 -1.793 1.00 . A A . 37 ILE HA 1 1
12 16520 1 1 37 ILE HB H 13.929 -1.307 -4.374 1.00 . A A . 37 ILE HB 1 1
12 16521 1 1 37 ILE HD11 H 13.245 1.172 -0.982 1.00 . A A . 37 ILE HD11 1 1
12 16522 1 1 37 ILE HD12 H 13.260 -0.580 -0.779 1.00 . A A . 37 ILE HD12 1 1
12 16523 1 1 37 ILE HD13 H 14.770 0.290 -1.055 1.00 . A A . 37 ILE HD13 1 1
12 16524 1 1 37 ILE HG12 H 14.134 0.836 -3.279 1.00 . A A . 37 ILE HG12 1 1
12 16525 1 1 37 ILE HG13 H 12.501 0.232 -3.021 1.00 . A A . 37 ILE HG13 1 1
12 16526 1 1 37 ILE HG21 H 13.356 -2.692 -1.794 1.00 . A A . 37 ILE HG21 1 1
12 16527 1 1 37 ILE HG22 H 12.031 -1.983 -2.716 1.00 . A A . 37 ILE HG22 1 1
12 16528 1 1 37 ILE HG23 H 13.050 -3.223 -3.447 1.00 . A A . 37 ILE HG23 1 1
12 16529 1 1 37 ILE N N 16.329 -0.534 -3.278 1.00 . A A . 37 ILE N 1 1
12 16530 1 1 37 ILE O O 16.454 -2.990 -4.535 1.00 . A A . 37 ILE O 1 1
12 16531 1 1 38 ILE C C 14.617 -6.189 -3.491 1.00 . A A . 38 ILE C 1 1
12 16532 1 1 38 ILE CA C 15.868 -5.360 -3.223 1.00 . A A . 38 ILE CA 1 1
12 16533 1 1 38 ILE CB C 16.749 -6.097 -2.198 1.00 . A A . 38 ILE CB 1 1
12 16534 1 1 38 ILE CD1 C 19.025 -6.466 -3.276 1.00 . A A . 38 ILE CD1 1 1
12 16535 1 1 38 ILE CG1 C 17.689 -7.073 -2.908 1.00 . A A . 38 ILE CG1 1 1
12 16536 1 1 38 ILE CG2 C 15.882 -6.830 -1.185 1.00 . A A . 38 ILE CG2 1 1
12 16537 1 1 38 ILE H H 15.039 -3.915 -1.919 1.00 . A A . 38 ILE H 1 1
12 16538 1 1 38 ILE HA H 16.426 -5.263 -4.143 1.00 . A A . 38 ILE HA 1 1
12 16539 1 1 38 ILE HB H 17.337 -5.363 -1.668 1.00 . A A . 38 ILE HB 1 1
12 16540 1 1 38 ILE HD11 H 19.663 -7.230 -3.696 1.00 . A A . 38 ILE HD11 1 1
12 16541 1 1 38 ILE HD12 H 18.876 -5.682 -4.003 1.00 . A A . 38 ILE HD12 1 1
12 16542 1 1 38 ILE HD13 H 19.490 -6.056 -2.392 1.00 . A A . 38 ILE HD13 1 1
12 16543 1 1 38 ILE HG12 H 17.875 -7.918 -2.263 1.00 . A A . 38 ILE HG12 1 1
12 16544 1 1 38 ILE HG13 H 17.218 -7.417 -3.818 1.00 . A A . 38 ILE HG13 1 1
12 16545 1 1 38 ILE HG21 H 16.504 -7.217 -0.391 1.00 . A A . 38 ILE HG21 1 1
12 16546 1 1 38 ILE HG22 H 15.156 -6.147 -0.772 1.00 . A A . 38 ILE HG22 1 1
12 16547 1 1 38 ILE HG23 H 15.371 -7.647 -1.672 1.00 . A A . 38 ILE HG23 1 1
12 16548 1 1 38 ILE N N 15.523 -4.020 -2.764 1.00 . A A . 38 ILE N 1 1
12 16549 1 1 38 ILE O O 14.587 -7.008 -4.409 1.00 . A A . 38 ILE O 1 1
12 16550 1 1 39 SER C C 11.142 -5.817 -2.451 1.00 . A A . 39 SER C 1 1
12 16551 1 1 39 SER CA C 12.329 -6.697 -2.831 1.00 . A A . 39 SER CA 1 1
12 16552 1 1 39 SER CB C 12.342 -7.958 -1.965 1.00 . A A . 39 SER CB 1 1
12 16553 1 1 39 SER H H 13.669 -5.303 -1.969 1.00 . A A . 39 SER H 1 1
12 16554 1 1 39 SER HA H 12.233 -6.983 -3.868 1.00 . A A . 39 SER HA 1 1
12 16555 1 1 39 SER HB2 H 13.331 -8.390 -1.977 1.00 . A A . 39 SER HB2 1 1
12 16556 1 1 39 SER HB3 H 12.075 -7.698 -0.951 1.00 . A A . 39 SER HB3 1 1
12 16557 1 1 39 SER HG H 11.795 -9.372 -3.206 1.00 . A A . 39 SER HG 1 1
12 16558 1 1 39 SER N N 13.584 -5.969 -2.683 1.00 . A A . 39 SER N 1 1
12 16559 1 1 39 SER O O 11.310 -4.751 -1.858 1.00 . A A . 39 SER O 1 1
12 16560 1 1 39 SER OG O 11.418 -8.918 -2.449 1.00 . A A . 39 SER OG 1 1
12 16561 1 1 40 TYR C C 7.616 -6.460 -2.027 1.00 . A A . 40 TYR C 1 1
12 16562 1 1 40 TYR CA C 8.727 -5.525 -2.495 1.00 . A A . 40 TYR CA 1 1
12 16563 1 1 40 TYR CB C 8.265 -4.742 -3.725 1.00 . A A . 40 TYR CB 1 1
12 16564 1 1 40 TYR CD1 C 9.132 -2.401 -3.345 1.00 . A A . 40 TYR CD1 1 1
12 16565 1 1 40 TYR CD2 C 10.053 -3.663 -5.145 1.00 . A A . 40 TYR CD2 1 1
12 16566 1 1 40 TYR CE1 C 9.954 -1.338 -3.664 1.00 . A A . 40 TYR CE1 1 1
12 16567 1 1 40 TYR CE2 C 10.879 -2.605 -5.471 1.00 . A A . 40 TYR CE2 1 1
12 16568 1 1 40 TYR CG C 9.167 -3.581 -4.078 1.00 . A A . 40 TYR CG 1 1
12 16569 1 1 40 TYR CZ C 10.826 -1.445 -4.728 1.00 . A A . 40 TYR CZ 1 1
12 16570 1 1 40 TYR H H 9.873 -7.127 -3.268 1.00 . A A . 40 TYR H 1 1
12 16571 1 1 40 TYR HA H 8.954 -4.828 -1.702 1.00 . A A . 40 TYR HA 1 1
12 16572 1 1 40 TYR HB2 H 8.233 -5.406 -4.575 1.00 . A A . 40 TYR HB2 1 1
12 16573 1 1 40 TYR HB3 H 7.275 -4.350 -3.543 1.00 . A A . 40 TYR HB3 1 1
12 16574 1 1 40 TYR HD1 H 8.448 -2.320 -2.513 1.00 . A A . 40 TYR HD1 1 1
12 16575 1 1 40 TYR HD2 H 10.092 -4.574 -5.726 1.00 . A A . 40 TYR HD2 1 1
12 16576 1 1 40 TYR HE1 H 9.913 -0.429 -3.082 1.00 . A A . 40 TYR HE1 1 1
12 16577 1 1 40 TYR HE2 H 11.562 -2.689 -6.304 1.00 . A A . 40 TYR HE2 1 1
12 16578 1 1 40 TYR HH H 12.064 -0.554 -5.898 1.00 . A A . 40 TYR HH 1 1
12 16579 1 1 40 TYR N N 9.943 -6.271 -2.797 1.00 . A A . 40 TYR N 1 1
12 16580 1 1 40 TYR O O 7.424 -7.542 -2.583 1.00 . A A . 40 TYR O 1 1
12 16581 1 1 40 TYR OH O 11.647 -0.388 -5.049 1.00 . A A . 40 TYR OH 1 1
12 16582 1 1 41 LEU C C 4.623 -5.944 -0.048 1.00 . A A . 41 LEU C 1 1
12 16583 1 1 41 LEU CA C 5.794 -6.832 -0.456 1.00 . A A . 41 LEU CA 1 1
12 16584 1 1 41 LEU CB C 6.279 -7.642 0.748 1.00 . A A . 41 LEU CB 1 1
12 16585 1 1 41 LEU CD1 C 5.139 -9.852 0.430 1.00 . A A . 41 LEU CD1 1 1
12 16586 1 1 41 LEU CD2 C 5.699 -9.058 2.734 1.00 . A A . 41 LEU CD2 1 1
12 16587 1 1 41 LEU CG C 5.276 -8.637 1.334 1.00 . A A . 41 LEU CG 1 1
12 16588 1 1 41 LEU H H 7.088 -5.164 -0.599 1.00 . A A . 41 LEU H 1 1
12 16589 1 1 41 LEU HA H 5.464 -7.512 -1.227 1.00 . A A . 41 LEU HA 1 1
12 16590 1 1 41 LEU HB2 H 7.154 -8.195 0.444 1.00 . A A . 41 LEU HB2 1 1
12 16591 1 1 41 LEU HB3 H 6.549 -6.945 1.528 1.00 . A A . 41 LEU HB3 1 1
12 16592 1 1 41 LEU HD11 H 4.930 -10.725 1.029 1.00 . A A . 41 LEU HD11 1 1
12 16593 1 1 41 LEU HD12 H 6.059 -10.001 -0.115 1.00 . A A . 41 LEU HD12 1 1
12 16594 1 1 41 LEU HD13 H 4.330 -9.692 -0.268 1.00 . A A . 41 LEU HD13 1 1
12 16595 1 1 41 LEU HD21 H 5.966 -8.182 3.308 1.00 . A A . 41 LEU HD21 1 1
12 16596 1 1 41 LEU HD22 H 6.551 -9.719 2.669 1.00 . A A . 41 LEU HD22 1 1
12 16597 1 1 41 LEU HD23 H 4.881 -9.571 3.219 1.00 . A A . 41 LEU HD23 1 1
12 16598 1 1 41 LEU HG H 4.307 -8.163 1.405 1.00 . A A . 41 LEU HG 1 1
12 16599 1 1 41 LEU N N 6.888 -6.035 -1.001 1.00 . A A . 41 LEU N 1 1
12 16600 1 1 41 LEU O O 4.816 -4.858 0.499 1.00 . A A . 41 LEU O 1 1
12 16601 1 1 42 TRP C C 1.134 -6.584 0.595 1.00 . A A . 42 TRP C 1 1
12 16602 1 1 42 TRP CA C 2.207 -5.663 0.026 1.00 . A A . 42 TRP CA 1 1
12 16603 1 1 42 TRP CB C 1.670 -4.933 -1.206 1.00 . A A . 42 TRP CB 1 1
12 16604 1 1 42 TRP CD1 C 3.363 -3.566 -2.561 1.00 . A A . 42 TRP CD1 1 1
12 16605 1 1 42 TRP CD2 C 2.386 -2.432 -0.893 1.00 . A A . 42 TRP CD2 1 1
12 16606 1 1 42 TRP CE2 C 3.287 -1.574 -1.554 1.00 . A A . 42 TRP CE2 1 1
12 16607 1 1 42 TRP CE3 C 1.655 -1.937 0.190 1.00 . A A . 42 TRP CE3 1 1
12 16608 1 1 42 TRP CG C 2.450 -3.701 -1.554 1.00 . A A . 42 TRP CG 1 1
12 16609 1 1 42 TRP CH2 C 2.746 0.208 -0.101 1.00 . A A . 42 TRP CH2 1 1
12 16610 1 1 42 TRP CZ2 C 3.475 -0.250 -1.164 1.00 . A A . 42 TRP CZ2 1 1
12 16611 1 1 42 TRP CZ3 C 1.843 -0.623 0.575 1.00 . A A . 42 TRP CZ3 1 1
12 16612 1 1 42 TRP H H 3.321 -7.286 -0.754 1.00 . A A . 42 TRP H 1 1
12 16613 1 1 42 TRP HA H 2.475 -4.934 0.777 1.00 . A A . 42 TRP HA 1 1
12 16614 1 1 42 TRP HB2 H 1.704 -5.599 -2.055 1.00 . A A . 42 TRP HB2 1 1
12 16615 1 1 42 TRP HB3 H 0.646 -4.640 -1.024 1.00 . A A . 42 TRP HB3 1 1
12 16616 1 1 42 TRP HD1 H 3.636 -4.355 -3.243 1.00 . A A . 42 TRP HD1 1 1
12 16617 1 1 42 TRP HE1 H 4.540 -1.946 -3.194 1.00 . A A . 42 TRP HE1 1 1
12 16618 1 1 42 TRP HE3 H 0.955 -2.562 0.723 1.00 . A A . 42 TRP HE3 1 1
12 16619 1 1 42 TRP HH2 H 2.861 1.227 0.235 1.00 . A A . 42 TRP HH2 1 1
12 16620 1 1 42 TRP HZ2 H 4.167 0.404 -1.675 1.00 . A A . 42 TRP HZ2 1 1
12 16621 1 1 42 TRP HZ3 H 1.287 -0.223 1.410 1.00 . A A . 42 TRP HZ3 1 1
12 16622 1 1 42 TRP N N 3.410 -6.414 -0.316 1.00 . A A . 42 TRP N 1 1
12 16623 1 1 42 TRP NE1 N 3.870 -2.289 -2.566 1.00 . A A . 42 TRP NE1 1 1
12 16624 1 1 42 TRP O O 0.571 -7.411 -0.121 1.00 . A A . 42 TRP O 1 1
12 16625 1 1 43 GLU C C -0.951 -6.429 3.553 1.00 . A A . 43 GLU C 1 1
12 16626 1 1 43 GLU CA C -0.152 -7.255 2.549 1.00 . A A . 43 GLU CA 1 1
12 16627 1 1 43 GLU CB C 0.510 -8.439 3.258 1.00 . A A . 43 GLU CB 1 1
12 16628 1 1 43 GLU CD C 1.558 -10.715 2.936 1.00 . A A . 43 GLU CD 1 1
12 16629 1 1 43 GLU CG C 1.278 -9.356 2.322 1.00 . A A . 43 GLU CG 1 1
12 16630 1 1 43 GLU H H 1.338 -5.757 2.404 1.00 . A A . 43 GLU H 1 1
12 16631 1 1 43 GLU HA H -0.825 -7.630 1.793 1.00 . A A . 43 GLU HA 1 1
12 16632 1 1 43 GLU HB2 H 1.195 -8.061 4.002 1.00 . A A . 43 GLU HB2 1 1
12 16633 1 1 43 GLU HB3 H -0.256 -9.021 3.750 1.00 . A A . 43 GLU HB3 1 1
12 16634 1 1 43 GLU HG2 H 0.699 -9.498 1.422 1.00 . A A . 43 GLU HG2 1 1
12 16635 1 1 43 GLU HG3 H 2.220 -8.889 2.074 1.00 . A A . 43 GLU HG3 1 1
12 16636 1 1 43 GLU N N 0.855 -6.435 1.886 1.00 . A A . 43 GLU N 1 1
12 16637 1 1 43 GLU O O -0.459 -5.436 4.090 1.00 . A A . 43 GLU O 1 1
12 16638 1 1 43 GLU OE1 O 2.299 -10.772 3.939 1.00 . A A . 43 GLU OE1 1 1
12 16639 1 1 43 GLU OE2 O 1.034 -11.720 2.413 1.00 . A A . 43 GLU OE2 1 1
12 16640 1 1 44 LYS C C -2.844 -6.658 6.163 1.00 . A A . 44 LYS C 1 1
12 16641 1 1 44 LYS CA C -3.057 -6.148 4.741 1.00 . A A . 44 LYS CA 1 1
12 16642 1 1 44 LYS CB C -4.523 -6.324 4.339 1.00 . A A . 44 LYS CB 1 1
12 16643 1 1 44 LYS CD C -6.917 -6.169 5.084 1.00 . A A . 44 LYS CD 1 1
12 16644 1 1 44 LYS CE C -7.215 -6.391 3.609 1.00 . A A . 44 LYS CE 1 1
12 16645 1 1 44 LYS CG C -5.500 -5.663 5.296 1.00 . A A . 44 LYS CG 1 1
12 16646 1 1 44 LYS H H -2.524 -7.645 3.343 1.00 . A A . 44 LYS H 1 1
12 16647 1 1 44 LYS HA H -2.807 -5.098 4.707 1.00 . A A . 44 LYS HA 1 1
12 16648 1 1 44 LYS HB2 H -4.668 -5.898 3.357 1.00 . A A . 44 LYS HB2 1 1
12 16649 1 1 44 LYS HB3 H -4.748 -7.380 4.300 1.00 . A A . 44 LYS HB3 1 1
12 16650 1 1 44 LYS HD2 H -7.038 -7.106 5.608 1.00 . A A . 44 LYS HD2 1 1
12 16651 1 1 44 LYS HD3 H -7.613 -5.442 5.478 1.00 . A A . 44 LYS HD3 1 1
12 16652 1 1 44 LYS HE2 H -6.934 -5.504 3.061 1.00 . A A . 44 LYS HE2 1 1
12 16653 1 1 44 LYS HE3 H -6.632 -7.230 3.259 1.00 . A A . 44 LYS HE3 1 1
12 16654 1 1 44 LYS HG2 H -5.200 -5.880 6.310 1.00 . A A . 44 LYS HG2 1 1
12 16655 1 1 44 LYS HG3 H -5.481 -4.595 5.134 1.00 . A A . 44 LYS HG3 1 1
12 16656 1 1 44 LYS HZ1 H -9.073 -5.927 2.773 1.00 . A A . 44 LYS HZ1 1 1
12 16657 1 1 44 LYS HZ2 H -9.170 -6.700 4.276 1.00 . A A . 44 LYS HZ2 1 1
12 16658 1 1 44 LYS HZ3 H -8.770 -7.587 2.893 1.00 . A A . 44 LYS HZ3 1 1
12 16659 1 1 44 LYS N N -2.188 -6.846 3.802 1.00 . A A . 44 LYS N 1 1
12 16660 1 1 44 LYS NZ N -8.658 -6.671 3.371 1.00 . A A . 44 LYS NZ 1 1
12 16661 1 1 44 LYS O O -3.055 -7.837 6.449 1.00 . A A . 44 LYS O 1 1
12 16662 1 1 45 THR C C -3.468 -6.041 9.262 1.00 . A A . 45 THR C 1 1
12 16663 1 1 45 THR CA C -2.185 -6.122 8.444 1.00 . A A . 45 THR CA 1 1
12 16664 1 1 45 THR CB C -1.122 -5.209 9.084 1.00 . A A . 45 THR CB 1 1
12 16665 1 1 45 THR CG2 C 0.268 -5.806 8.930 1.00 . A A . 45 THR CG2 1 1
12 16666 1 1 45 THR H H -2.276 -4.838 6.763 1.00 . A A . 45 THR H 1 1
12 16667 1 1 45 THR HA H -1.817 -7.138 8.467 1.00 . A A . 45 THR HA 1 1
12 16668 1 1 45 THR HB H -1.342 -5.111 10.137 1.00 . A A . 45 THR HB 1 1
12 16669 1 1 45 THR HG1 H -0.307 -3.484 8.583 1.00 . A A . 45 THR HG1 1 1
12 16670 1 1 45 THR HG21 H 0.196 -6.883 8.902 1.00 . A A . 45 THR HG21 1 1
12 16671 1 1 45 THR HG22 H 0.882 -5.509 9.768 1.00 . A A . 45 THR HG22 1 1
12 16672 1 1 45 THR HG23 H 0.714 -5.450 8.013 1.00 . A A . 45 THR HG23 1 1
12 16673 1 1 45 THR N N -2.426 -5.762 7.052 1.00 . A A . 45 THR N 1 1
12 16674 1 1 45 THR O O -3.704 -6.866 10.145 1.00 . A A . 45 THR O 1 1
12 16675 1 1 45 THR OG1 O -1.160 -3.913 8.476 1.00 . A A . 45 THR OG1 1 1
12 16676 1 1 46 GLN C C -6.689 -4.562 8.698 1.00 . A A . 46 GLN C 1 1
12 16677 1 1 46 GLN CA C -5.554 -4.857 9.673 1.00 . A A . 46 GLN CA 1 1
12 16678 1 1 46 GLN CB C -5.428 -3.719 10.687 1.00 . A A . 46 GLN CB 1 1
12 16679 1 1 46 GLN CD C -4.627 -3.022 12.980 1.00 . A A . 46 GLN CD 1 1
12 16680 1 1 46 GLN CG C -4.973 -4.178 12.063 1.00 . A A . 46 GLN CG 1 1
12 16681 1 1 46 GLN H H -4.050 -4.420 8.249 1.00 . A A . 46 GLN H 1 1
12 16682 1 1 46 GLN HA H -5.777 -5.773 10.199 1.00 . A A . 46 GLN HA 1 1
12 16683 1 1 46 GLN HB2 H -4.713 -3.000 10.317 1.00 . A A . 46 GLN HB2 1 1
12 16684 1 1 46 GLN HB3 H -6.389 -3.238 10.792 1.00 . A A . 46 GLN HB3 1 1
12 16685 1 1 46 GLN HE21 H -3.181 -4.092 13.825 1.00 . A A . 46 GLN HE21 1 1
12 16686 1 1 46 GLN HE22 H -3.385 -2.490 14.438 1.00 . A A . 46 GLN HE22 1 1
12 16687 1 1 46 GLN HG2 H -5.768 -4.752 12.518 1.00 . A A . 46 GLN HG2 1 1
12 16688 1 1 46 GLN HG3 H -4.100 -4.803 11.949 1.00 . A A . 46 GLN HG3 1 1
12 16689 1 1 46 GLN N N -4.294 -5.044 8.963 1.00 . A A . 46 GLN N 1 1
12 16690 1 1 46 GLN NE2 N -3.631 -3.221 13.835 1.00 . A A . 46 GLN NE2 1 1
12 16691 1 1 46 GLN O O -6.457 -4.323 7.513 1.00 . A A . 46 GLN O 1 1
12 16692 1 1 46 GLN OE1 O -5.248 -1.960 12.920 1.00 . A A . 46 GLN OE1 1 1
12 16693 1 1 47 GLY C C -9.819 -5.577 7.989 1.00 . A A . 47 GLY C 1 1
12 16694 1 1 47 GLY CA C -9.071 -4.314 8.365 1.00 . A A . 47 GLY CA 1 1
12 16695 1 1 47 GLY H H -8.043 -4.777 10.157 1.00 . A A . 47 GLY H 1 1
12 16696 1 1 47 GLY HA2 H -9.743 -3.654 8.894 1.00 . A A . 47 GLY HA2 1 1
12 16697 1 1 47 GLY HA3 H -8.739 -3.824 7.462 1.00 . A A . 47 GLY HA3 1 1
12 16698 1 1 47 GLY N N -7.918 -4.580 9.205 1.00 . A A . 47 GLY N 1 1
12 16699 1 1 47 GLY O O -9.341 -6.692 8.196 1.00 . A A . 47 GLY O 1 1
12 16700 1 1 48 PRO C C -11.291 -7.273 5.800 1.00 . A A . 48 PRO C 1 1
12 16701 1 1 48 PRO CA C -11.865 -6.536 7.005 1.00 . A A . 48 PRO CA 1 1
12 16702 1 1 48 PRO CB C -13.194 -5.869 6.642 1.00 . A A . 48 PRO CB 1 1
12 16703 1 1 48 PRO CD C -11.656 -4.110 7.145 1.00 . A A . 48 PRO CD 1 1
12 16704 1 1 48 PRO CG C -12.830 -4.472 6.277 1.00 . A A . 48 PRO CG 1 1
12 16705 1 1 48 PRO HA H -12.020 -7.236 7.813 1.00 . A A . 48 PRO HA 1 1
12 16706 1 1 48 PRO HB2 H -13.645 -6.391 5.809 1.00 . A A . 48 PRO HB2 1 1
12 16707 1 1 48 PRO HB3 H -13.858 -5.895 7.493 1.00 . A A . 48 PRO HB3 1 1
12 16708 1 1 48 PRO HD2 H -10.980 -3.458 6.612 1.00 . A A . 48 PRO HD2 1 1
12 16709 1 1 48 PRO HD3 H -11.992 -3.643 8.059 1.00 . A A . 48 PRO HD3 1 1
12 16710 1 1 48 PRO HG2 H -12.554 -4.424 5.235 1.00 . A A . 48 PRO HG2 1 1
12 16711 1 1 48 PRO HG3 H -13.661 -3.812 6.478 1.00 . A A . 48 PRO HG3 1 1
12 16712 1 1 48 PRO N N -11.023 -5.410 7.422 1.00 . A A . 48 PRO N 1 1
12 16713 1 1 48 PRO O O -11.274 -6.745 4.688 1.00 . A A . 48 PRO O 1 1
12 16714 1 1 49 ASP C C -11.275 -9.554 3.856 1.00 . A A . 49 ASP C 1 1
12 16715 1 1 49 ASP CA C -10.251 -9.306 4.959 1.00 . A A . 49 ASP CA 1 1
12 16716 1 1 49 ASP CB C -9.749 -10.640 5.515 1.00 . A A . 49 ASP CB 1 1
12 16717 1 1 49 ASP CG C -10.876 -11.622 5.768 1.00 . A A . 49 ASP CG 1 1
12 16718 1 1 49 ASP H H -10.866 -8.862 6.936 1.00 . A A . 49 ASP H 1 1
12 16719 1 1 49 ASP HA H -9.416 -8.763 4.542 1.00 . A A . 49 ASP HA 1 1
12 16720 1 1 49 ASP HB2 H -9.063 -11.082 4.807 1.00 . A A . 49 ASP HB2 1 1
12 16721 1 1 49 ASP HB3 H -9.234 -10.462 6.447 1.00 . A A . 49 ASP HB3 1 1
12 16722 1 1 49 ASP N N -10.824 -8.495 6.027 1.00 . A A . 49 ASP N 1 1
12 16723 1 1 49 ASP O O -12.372 -10.048 4.113 1.00 . A A . 49 ASP O 1 1
12 16724 1 1 49 ASP OD1 O -11.212 -12.391 4.842 1.00 . A A . 49 ASP OD1 1 1
12 16725 1 1 49 ASP OD2 O -11.421 -11.623 6.891 1.00 . A A . 49 ASP OD2 1 1
12 16726 1 1 50 GLY C C -11.298 -8.739 0.235 1.00 . A A . 50 GLY C 1 1
12 16727 1 1 50 GLY CA C -11.807 -9.396 1.502 1.00 . A A . 50 GLY CA 1 1
12 16728 1 1 50 GLY H H -10.022 -8.815 2.481 1.00 . A A . 50 GLY H 1 1
12 16729 1 1 50 GLY HA2 H -11.925 -10.454 1.325 1.00 . A A . 50 GLY HA2 1 1
12 16730 1 1 50 GLY HA3 H -12.770 -8.973 1.751 1.00 . A A . 50 GLY HA3 1 1
12 16731 1 1 50 GLY N N -10.909 -9.205 2.626 1.00 . A A . 50 GLY N 1 1
12 16732 1 1 50 GLY O O -11.658 -9.144 -0.871 1.00 . A A . 50 GLY O 1 1
12 16733 1 1 51 VAL C C -8.937 -7.891 -1.532 1.00 . A A . 51 VAL C 1 1
12 16734 1 1 51 VAL CA C -9.899 -7.006 -0.747 1.00 . A A . 51 VAL CA 1 1
12 16735 1 1 51 VAL CB C -9.158 -5.731 -0.302 1.00 . A A . 51 VAL CB 1 1
12 16736 1 1 51 VAL CG1 C -10.061 -4.863 0.561 1.00 . A A . 51 VAL CG1 1 1
12 16737 1 1 51 VAL CG2 C -7.880 -6.089 0.441 1.00 . A A . 51 VAL CG2 1 1
12 16738 1 1 51 VAL H H -10.208 -7.444 1.300 1.00 . A A . 51 VAL H 1 1
12 16739 1 1 51 VAL HA H -10.715 -6.716 -1.393 1.00 . A A . 51 VAL HA 1 1
12 16740 1 1 51 VAL HB H -8.891 -5.167 -1.184 1.00 . A A . 51 VAL HB 1 1
12 16741 1 1 51 VAL HG11 H -10.871 -5.462 0.950 1.00 . A A . 51 VAL HG11 1 1
12 16742 1 1 51 VAL HG12 H -9.490 -4.452 1.381 1.00 . A A . 51 VAL HG12 1 1
12 16743 1 1 51 VAL HG13 H -10.464 -4.058 -0.036 1.00 . A A . 51 VAL HG13 1 1
12 16744 1 1 51 VAL HG21 H -7.050 -6.087 -0.249 1.00 . A A . 51 VAL HG21 1 1
12 16745 1 1 51 VAL HG22 H -7.703 -5.364 1.221 1.00 . A A . 51 VAL HG22 1 1
12 16746 1 1 51 VAL HG23 H -7.981 -7.071 0.879 1.00 . A A . 51 VAL HG23 1 1
12 16747 1 1 51 VAL N N -10.458 -7.721 0.394 1.00 . A A . 51 VAL N 1 1
12 16748 1 1 51 VAL O O -8.483 -8.921 -1.037 1.00 . A A . 51 VAL O 1 1
12 16749 1 1 52 GLN C C -6.510 -7.397 -3.996 1.00 . A A . 52 GLN C 1 1
12 16750 1 1 52 GLN CA C -7.724 -8.237 -3.613 1.00 . A A . 52 GLN CA 1 1
12 16751 1 1 52 GLN CB C -8.451 -8.708 -4.875 1.00 . A A . 52 GLN CB 1 1
12 16752 1 1 52 GLN CD C -8.164 -11.218 -4.920 1.00 . A A . 52 GLN CD 1 1
12 16753 1 1 52 GLN CG C -9.124 -10.062 -4.719 1.00 . A A . 52 GLN CG 1 1
12 16754 1 1 52 GLN H H -9.027 -6.651 -3.098 1.00 . A A . 52 GLN H 1 1
12 16755 1 1 52 GLN HA H -7.389 -9.100 -3.058 1.00 . A A . 52 GLN HA 1 1
12 16756 1 1 52 GLN HB2 H -9.207 -7.982 -5.133 1.00 . A A . 52 GLN HB2 1 1
12 16757 1 1 52 GLN HB3 H -7.737 -8.776 -5.682 1.00 . A A . 52 GLN HB3 1 1
12 16758 1 1 52 GLN HE21 H -8.831 -11.480 -6.775 1.00 . A A . 52 GLN HE21 1 1
12 16759 1 1 52 GLN HE22 H -7.588 -12.565 -6.264 1.00 . A A . 52 GLN HE22 1 1
12 16760 1 1 52 GLN HG2 H -9.541 -10.130 -3.725 1.00 . A A . 52 GLN HG2 1 1
12 16761 1 1 52 GLN HG3 H -9.918 -10.141 -5.447 1.00 . A A . 52 GLN HG3 1 1
12 16762 1 1 52 GLN N N -8.632 -7.480 -2.759 1.00 . A A . 52 GLN N 1 1
12 16763 1 1 52 GLN NE2 N -8.198 -11.816 -6.106 1.00 . A A . 52 GLN NE2 1 1
12 16764 1 1 52 GLN O O -6.632 -6.395 -4.701 1.00 . A A . 52 GLN O 1 1
12 16765 1 1 52 GLN OE1 O -7.401 -11.570 -4.021 1.00 . A A . 52 GLN OE1 1 1
12 16766 1 1 53 LEU C C -3.425 -7.665 -5.061 1.00 . A A . 53 LEU C 1 1
12 16767 1 1 53 LEU CA C -4.101 -7.097 -3.817 1.00 . A A . 53 LEU CA 1 1
12 16768 1 1 53 LEU CB C -3.148 -7.178 -2.624 1.00 . A A . 53 LEU CB 1 1
12 16769 1 1 53 LEU CD1 C -2.909 -6.547 -0.209 1.00 . A A . 53 LEU CD1 1 1
12 16770 1 1 53 LEU CD2 C -2.345 -4.888 -1.994 1.00 . A A . 53 LEU CD2 1 1
12 16771 1 1 53 LEU CG C -3.253 -6.045 -1.603 1.00 . A A . 53 LEU CG 1 1
12 16772 1 1 53 LEU H H -5.305 -8.617 -2.968 1.00 . A A . 53 LEU H 1 1
12 16773 1 1 53 LEU HA H -4.351 -6.062 -3.999 1.00 . A A . 53 LEU HA 1 1
12 16774 1 1 53 LEU HB2 H -3.343 -8.106 -2.108 1.00 . A A . 53 LEU HB2 1 1
12 16775 1 1 53 LEU HB3 H -2.138 -7.186 -3.008 1.00 . A A . 53 LEU HB3 1 1
12 16776 1 1 53 LEU HD11 H -1.836 -6.589 -0.097 1.00 . A A . 53 LEU HD11 1 1
12 16777 1 1 53 LEU HD12 H -3.324 -7.534 -0.070 1.00 . A A . 53 LEU HD12 1 1
12 16778 1 1 53 LEU HD13 H -3.323 -5.875 0.528 1.00 . A A . 53 LEU HD13 1 1
12 16779 1 1 53 LEU HD21 H -2.175 -4.257 -1.135 1.00 . A A . 53 LEU HD21 1 1
12 16780 1 1 53 LEU HD22 H -2.814 -4.312 -2.778 1.00 . A A . 53 LEU HD22 1 1
12 16781 1 1 53 LEU HD23 H -1.401 -5.277 -2.349 1.00 . A A . 53 LEU HD23 1 1
12 16782 1 1 53 LEU HG H -4.271 -5.680 -1.583 1.00 . A A . 53 LEU HG 1 1
12 16783 1 1 53 LEU N N -5.339 -7.811 -3.525 1.00 . A A . 53 LEU N 1 1
12 16784 1 1 53 LEU O O -3.135 -8.859 -5.131 1.00 . A A . 53 LEU O 1 1
12 16785 1 1 54 GLU C C -1.074 -6.769 -7.314 1.00 . A A . 54 GLU C 1 1
12 16786 1 1 54 GLU CA C -2.533 -7.217 -7.281 1.00 . A A . 54 GLU CA 1 1
12 16787 1 1 54 GLU CB C -3.281 -6.645 -8.486 1.00 . A A . 54 GLU CB 1 1
12 16788 1 1 54 GLU CD C -1.981 -7.279 -10.557 1.00 . A A . 54 GLU CD 1 1
12 16789 1 1 54 GLU CG C -3.219 -7.532 -9.719 1.00 . A A . 54 GLU CG 1 1
12 16790 1 1 54 GLU H H -3.431 -5.861 -5.925 1.00 . A A . 54 GLU H 1 1
12 16791 1 1 54 GLU HA H -2.567 -8.295 -7.326 1.00 . A A . 54 GLU HA 1 1
12 16792 1 1 54 GLU HB2 H -4.319 -6.507 -8.219 1.00 . A A . 54 GLU HB2 1 1
12 16793 1 1 54 GLU HB3 H -2.854 -5.685 -8.738 1.00 . A A . 54 GLU HB3 1 1
12 16794 1 1 54 GLU HG2 H -3.217 -8.564 -9.403 1.00 . A A . 54 GLU HG2 1 1
12 16795 1 1 54 GLU HG3 H -4.092 -7.344 -10.326 1.00 . A A . 54 GLU HG3 1 1
12 16796 1 1 54 GLU N N -3.176 -6.800 -6.040 1.00 . A A . 54 GLU N 1 1
12 16797 1 1 54 GLU O O -0.734 -5.691 -6.828 1.00 . A A . 54 GLU O 1 1
12 16798 1 1 54 GLU OE1 O -1.846 -6.158 -11.092 1.00 . A A . 54 GLU OE1 1 1
12 16799 1 1 54 GLU OE2 O -1.148 -8.201 -10.679 1.00 . A A . 54 GLU OE2 1 1
12 16800 1 1 55 ASN C C 1.780 -6.950 -6.619 1.00 . A A . 55 ASN C 1 1
12 16801 1 1 55 ASN CA C 1.204 -7.296 -7.989 1.00 . A A . 55 ASN CA 1 1
12 16802 1 1 55 ASN CB C 1.431 -6.134 -8.958 1.00 . A A . 55 ASN CB 1 1
12 16803 1 1 55 ASN CG C 1.590 -6.600 -10.392 1.00 . A A . 55 ASN CG 1 1
12 16804 1 1 55 ASN H H -0.550 -8.450 -8.262 1.00 . A A . 55 ASN H 1 1
12 16805 1 1 55 ASN HA H 1.708 -8.173 -8.367 1.00 . A A . 55 ASN HA 1 1
12 16806 1 1 55 ASN HB2 H 0.585 -5.463 -8.910 1.00 . A A . 55 ASN HB2 1 1
12 16807 1 1 55 ASN HB3 H 2.324 -5.602 -8.670 1.00 . A A . 55 ASN HB3 1 1
12 16808 1 1 55 ASN HD21 H -0.115 -5.709 -10.897 1.00 . A A . 55 ASN HD21 1 1
12 16809 1 1 55 ASN HD22 H 0.709 -6.533 -12.173 1.00 . A A . 55 ASN HD22 1 1
12 16810 1 1 55 ASN N N -0.218 -7.605 -7.892 1.00 . A A . 55 ASN N 1 1
12 16811 1 1 55 ASN ND2 N 0.631 -6.244 -11.239 1.00 . A A . 55 ASN ND2 1 1
12 16812 1 1 55 ASN O O 2.599 -6.041 -6.490 1.00 . A A . 55 ASN O 1 1
12 16813 1 1 55 ASN OD1 O 2.563 -7.272 -10.734 1.00 . A A . 55 ASN OD1 1 1
12 16814 1 1 56 ALA C C 3.329 -7.644 -4.145 1.00 . A A . 56 ALA C 1 1
12 16815 1 1 56 ALA CA C 1.819 -7.455 -4.239 1.00 . A A . 56 ALA CA 1 1
12 16816 1 1 56 ALA CB C 1.107 -8.386 -3.269 1.00 . A A . 56 ALA CB 1 1
12 16817 1 1 56 ALA H H 0.692 -8.393 -5.764 1.00 . A A . 56 ALA H 1 1
12 16818 1 1 56 ALA HA H 1.576 -6.438 -3.966 1.00 . A A . 56 ALA HA 1 1
12 16819 1 1 56 ALA HB1 H 1.804 -8.721 -2.515 1.00 . A A . 56 ALA HB1 1 1
12 16820 1 1 56 ALA HB2 H 0.292 -7.858 -2.797 1.00 . A A . 56 ALA HB2 1 1
12 16821 1 1 56 ALA HB3 H 0.721 -9.239 -3.807 1.00 . A A . 56 ALA HB3 1 1
12 16822 1 1 56 ALA N N 1.345 -7.682 -5.598 1.00 . A A . 56 ALA N 1 1
12 16823 1 1 56 ALA O O 3.993 -7.017 -3.320 1.00 . A A . 56 ALA O 1 1
12 16824 1 1 57 ASN C C 6.032 -7.804 -5.914 1.00 . A A . 57 ASN C 1 1
12 16825 1 1 57 ASN CA C 5.299 -8.786 -5.006 1.00 . A A . 57 ASN CA 1 1
12 16826 1 1 57 ASN CB C 5.562 -10.221 -5.469 1.00 . A A . 57 ASN CB 1 1
12 16827 1 1 57 ASN CG C 7.041 -10.557 -5.495 1.00 . A A . 57 ASN CG 1 1
12 16828 1 1 57 ASN H H 3.285 -8.983 -5.629 1.00 . A A . 57 ASN H 1 1
12 16829 1 1 57 ASN HA H 5.666 -8.669 -3.998 1.00 . A A . 57 ASN HA 1 1
12 16830 1 1 57 ASN HB2 H 5.069 -10.906 -4.795 1.00 . A A . 57 ASN HB2 1 1
12 16831 1 1 57 ASN HB3 H 5.164 -10.351 -6.463 1.00 . A A . 57 ASN HB3 1 1
12 16832 1 1 57 ASN HD21 H 7.228 -9.994 -3.597 1.00 . A A . 57 ASN HD21 1 1
12 16833 1 1 57 ASN HD22 H 8.673 -10.557 -4.360 1.00 . A A . 57 ASN HD22 1 1
12 16834 1 1 57 ASN N N 3.866 -8.514 -4.995 1.00 . A A . 57 ASN N 1 1
12 16835 1 1 57 ASN ND2 N 7.715 -10.348 -4.371 1.00 . A A . 57 ASN ND2 1 1
12 16836 1 1 57 ASN O O 7.090 -8.119 -6.461 1.00 . A A . 57 ASN O 1 1
12 16837 1 1 57 ASN OD1 O 7.570 -11.000 -6.515 1.00 . A A . 57 ASN OD1 1 1
12 16838 1 1 58 SER C C 6.099 -4.243 -6.192 1.00 . A A . 58 SER C 1 1
12 16839 1 1 58 SER CA C 6.061 -5.586 -6.915 1.00 . A A . 58 SER CA 1 1
12 16840 1 1 58 SER CB C 5.279 -5.452 -8.223 1.00 . A A . 58 SER CB 1 1
12 16841 1 1 58 SER H H 4.620 -6.422 -5.609 1.00 . A A . 58 SER H 1 1
12 16842 1 1 58 SER HA H 7.073 -5.889 -7.141 1.00 . A A . 58 SER HA 1 1
12 16843 1 1 58 SER HB2 H 4.224 -5.564 -8.022 1.00 . A A . 58 SER HB2 1 1
12 16844 1 1 58 SER HB3 H 5.462 -4.476 -8.650 1.00 . A A . 58 SER HB3 1 1
12 16845 1 1 58 SER HG H 6.091 -6.021 -9.912 1.00 . A A . 58 SER HG 1 1
12 16846 1 1 58 SER N N 5.464 -6.613 -6.071 1.00 . A A . 58 SER N 1 1
12 16847 1 1 58 SER O O 5.401 -4.040 -5.199 1.00 . A A . 58 SER O 1 1
12 16848 1 1 58 SER OG O 5.673 -6.441 -9.157 1.00 . A A . 58 SER OG 1 1
12 16849 1 1 59 SER C C 5.686 -1.369 -5.877 1.00 . A A . 59 SER C 1 1
12 16850 1 1 59 SER CA C 7.054 -2.006 -6.099 1.00 . A A . 59 SER CA 1 1
12 16851 1 1 59 SER CB C 7.910 -1.103 -6.991 1.00 . A A . 59 SER CB 1 1
12 16852 1 1 59 SER H H 7.452 -3.550 -7.492 1.00 . A A . 59 SER H 1 1
12 16853 1 1 59 SER HA H 7.544 -2.122 -5.144 1.00 . A A . 59 SER HA 1 1
12 16854 1 1 59 SER HB2 H 7.988 -0.126 -6.539 1.00 . A A . 59 SER HB2 1 1
12 16855 1 1 59 SER HB3 H 8.896 -1.533 -7.093 1.00 . A A . 59 SER HB3 1 1
12 16856 1 1 59 SER HG H 7.059 -0.057 -8.412 1.00 . A A . 59 SER HG 1 1
12 16857 1 1 59 SER N N 6.921 -3.328 -6.698 1.00 . A A . 59 SER N 1 1
12 16858 1 1 59 SER O O 5.378 -0.898 -4.782 1.00 . A A . 59 SER O 1 1
12 16859 1 1 59 SER OG O 7.336 -0.966 -8.279 1.00 . A A . 59 SER OG 1 1
12 16860 1 1 60 VAL C C 2.463 -1.872 -6.812 1.00 . A A . 60 VAL C 1 1
12 16861 1 1 60 VAL CA C 3.530 -0.783 -6.844 1.00 . A A . 60 VAL CA 1 1
12 16862 1 1 60 VAL CB C 3.253 0.157 -8.032 1.00 . A A . 60 VAL CB 1 1
12 16863 1 1 60 VAL CG1 C 1.856 0.750 -7.929 1.00 . A A . 60 VAL CG1 1 1
12 16864 1 1 60 VAL CG2 C 4.304 1.254 -8.100 1.00 . A A . 60 VAL CG2 1 1
12 16865 1 1 60 VAL H H 5.169 -1.751 -7.770 1.00 . A A . 60 VAL H 1 1
12 16866 1 1 60 VAL HA H 3.470 -0.206 -5.933 1.00 . A A . 60 VAL HA 1 1
12 16867 1 1 60 VAL HB H 3.307 -0.421 -8.943 1.00 . A A . 60 VAL HB 1 1
12 16868 1 1 60 VAL HG11 H 1.161 -0.017 -7.622 1.00 . A A . 60 VAL HG11 1 1
12 16869 1 1 60 VAL HG12 H 1.857 1.549 -7.202 1.00 . A A . 60 VAL HG12 1 1
12 16870 1 1 60 VAL HG13 H 1.559 1.140 -8.891 1.00 . A A . 60 VAL HG13 1 1
12 16871 1 1 60 VAL HG21 H 4.844 1.294 -7.165 1.00 . A A . 60 VAL HG21 1 1
12 16872 1 1 60 VAL HG22 H 4.992 1.044 -8.905 1.00 . A A . 60 VAL HG22 1 1
12 16873 1 1 60 VAL HG23 H 3.822 2.205 -8.278 1.00 . A A . 60 VAL HG23 1 1
12 16874 1 1 60 VAL N N 4.867 -1.360 -6.924 1.00 . A A . 60 VAL N 1 1
12 16875 1 1 60 VAL O O 2.500 -2.815 -7.602 1.00 . A A . 60 VAL O 1 1
12 16876 1 1 61 ALA C C -0.925 -2.048 -5.980 1.00 . A A . 61 ALA C 1 1
12 16877 1 1 61 ALA CA C 0.434 -2.704 -5.758 1.00 . A A . 61 ALA CA 1 1
12 16878 1 1 61 ALA CB C 0.486 -3.366 -4.389 1.00 . A A . 61 ALA CB 1 1
12 16879 1 1 61 ALA H H 1.538 -0.961 -5.291 1.00 . A A . 61 ALA H 1 1
12 16880 1 1 61 ALA HA H 0.579 -3.471 -6.506 1.00 . A A . 61 ALA HA 1 1
12 16881 1 1 61 ALA HB1 H -0.354 -3.034 -3.797 1.00 . A A . 61 ALA HB1 1 1
12 16882 1 1 61 ALA HB2 H 0.443 -4.439 -4.507 1.00 . A A . 61 ALA HB2 1 1
12 16883 1 1 61 ALA HB3 H 1.406 -3.094 -3.893 1.00 . A A . 61 ALA HB3 1 1
12 16884 1 1 61 ALA N N 1.513 -1.734 -5.892 1.00 . A A . 61 ALA N 1 1
12 16885 1 1 61 ALA O O -1.077 -0.838 -5.809 1.00 . A A . 61 ALA O 1 1
12 16886 1 1 62 THR C C -4.300 -3.197 -5.887 1.00 . A A . 62 THR C 1 1
12 16887 1 1 62 THR CA C -3.256 -2.352 -6.608 1.00 . A A . 62 THR CA 1 1
12 16888 1 1 62 THR CB C -3.581 -2.330 -8.114 1.00 . A A . 62 THR CB 1 1
12 16889 1 1 62 THR CG2 C -4.883 -1.588 -8.377 1.00 . A A . 62 THR CG2 1 1
12 16890 1 1 62 THR H H -1.727 -3.809 -6.481 1.00 . A A . 62 THR H 1 1
12 16891 1 1 62 THR HA H -3.308 -1.339 -6.236 1.00 . A A . 62 THR HA 1 1
12 16892 1 1 62 THR HB H -3.688 -3.349 -8.458 1.00 . A A . 62 THR HB 1 1
12 16893 1 1 62 THR HG1 H -2.547 -0.754 -8.695 1.00 . A A . 62 THR HG1 1 1
12 16894 1 1 62 THR HG21 H -5.578 -1.788 -7.576 1.00 . A A . 62 THR HG21 1 1
12 16895 1 1 62 THR HG22 H -5.306 -1.924 -9.312 1.00 . A A . 62 THR HG22 1 1
12 16896 1 1 62 THR HG23 H -4.688 -0.528 -8.429 1.00 . A A . 62 THR HG23 1 1
12 16897 1 1 62 THR N N -1.911 -2.854 -6.362 1.00 . A A . 62 THR N 1 1
12 16898 1 1 62 THR O O -4.443 -4.389 -6.159 1.00 . A A . 62 THR O 1 1
12 16899 1 1 62 THR OG1 O -2.515 -1.704 -8.836 1.00 . A A . 62 THR OG1 1 1
12 16900 1 1 63 VAL C C -7.440 -3.028 -4.809 1.00 . A A . 63 VAL C 1 1
12 16901 1 1 63 VAL CA C -6.060 -3.267 -4.208 1.00 . A A . 63 VAL CA 1 1
12 16902 1 1 63 VAL CB C -6.070 -2.820 -2.734 1.00 . A A . 63 VAL CB 1 1
12 16903 1 1 63 VAL CG1 C -6.949 -3.741 -1.902 1.00 . A A . 63 VAL CG1 1 1
12 16904 1 1 63 VAL CG2 C -4.654 -2.778 -2.181 1.00 . A A . 63 VAL CG2 1 1
12 16905 1 1 63 VAL H H -4.867 -1.621 -4.795 1.00 . A A . 63 VAL H 1 1
12 16906 1 1 63 VAL HA H -5.843 -4.325 -4.239 1.00 . A A . 63 VAL HA 1 1
12 16907 1 1 63 VAL HB H -6.483 -1.823 -2.684 1.00 . A A . 63 VAL HB 1 1
12 16908 1 1 63 VAL HG11 H -6.593 -3.753 -0.882 1.00 . A A . 63 VAL HG11 1 1
12 16909 1 1 63 VAL HG12 H -7.968 -3.385 -1.925 1.00 . A A . 63 VAL HG12 1 1
12 16910 1 1 63 VAL HG13 H -6.908 -4.741 -2.308 1.00 . A A . 63 VAL HG13 1 1
12 16911 1 1 63 VAL HG21 H -4.453 -3.688 -1.635 1.00 . A A . 63 VAL HG21 1 1
12 16912 1 1 63 VAL HG22 H -3.952 -2.684 -2.996 1.00 . A A . 63 VAL HG22 1 1
12 16913 1 1 63 VAL HG23 H -4.550 -1.931 -1.518 1.00 . A A . 63 VAL HG23 1 1
12 16914 1 1 63 VAL N N -5.028 -2.572 -4.967 1.00 . A A . 63 VAL N 1 1
12 16915 1 1 63 VAL O O -7.795 -1.898 -5.148 1.00 . A A . 63 VAL O 1 1
12 16916 1 1 64 THR C C -10.591 -4.619 -4.564 1.00 . A A . 64 THR C 1 1
12 16917 1 1 64 THR CA C -9.559 -4.005 -5.502 1.00 . A A . 64 THR CA 1 1
12 16918 1 1 64 THR CB C -9.645 -4.707 -6.871 1.00 . A A . 64 THR CB 1 1
12 16919 1 1 64 THR CG2 C -8.474 -4.310 -7.757 1.00 . A A . 64 THR CG2 1 1
12 16920 1 1 64 THR H H -7.878 -4.972 -4.653 1.00 . A A . 64 THR H 1 1
12 16921 1 1 64 THR HA H -9.790 -2.959 -5.642 1.00 . A A . 64 THR HA 1 1
12 16922 1 1 64 THR HB H -10.562 -4.406 -7.356 1.00 . A A . 64 THR HB 1 1
12 16923 1 1 64 THR HG1 H -8.752 -6.447 -6.617 1.00 . A A . 64 THR HG1 1 1
12 16924 1 1 64 THR HG21 H -8.768 -4.376 -8.793 1.00 . A A . 64 THR HG21 1 1
12 16925 1 1 64 THR HG22 H -7.643 -4.976 -7.576 1.00 . A A . 64 THR HG22 1 1
12 16926 1 1 64 THR HG23 H -8.179 -3.296 -7.531 1.00 . A A . 64 THR HG23 1 1
12 16927 1 1 64 THR N N -8.217 -4.099 -4.941 1.00 . A A . 64 THR N 1 1
12 16928 1 1 64 THR O O -10.311 -5.594 -3.868 1.00 . A A . 64 THR O 1 1
12 16929 1 1 64 THR OG1 O -9.655 -6.128 -6.693 1.00 . A A . 64 THR OG1 1 1
12 16930 1 1 65 GLY C C -12.817 -3.925 -2.310 1.00 . A A . 65 GLY C 1 1
12 16931 1 1 65 GLY CA C -12.846 -4.546 -3.693 1.00 . A A . 65 GLY CA 1 1
12 16932 1 1 65 GLY H H -11.956 -3.266 -5.126 1.00 . A A . 65 GLY H 1 1
12 16933 1 1 65 GLY HA2 H -13.799 -4.332 -4.152 1.00 . A A . 65 GLY HA2 1 1
12 16934 1 1 65 GLY HA3 H -12.735 -5.616 -3.596 1.00 . A A . 65 GLY HA3 1 1
12 16935 1 1 65 GLY N N -11.789 -4.041 -4.550 1.00 . A A . 65 GLY N 1 1
12 16936 1 1 65 GLY O O -12.925 -4.627 -1.304 1.00 . A A . 65 GLY O 1 1
12 16937 1 1 66 LEU C C -14.021 -1.446 -0.564 1.00 . A A . 66 LEU C 1 1
12 16938 1 1 66 LEU CA C -12.625 -1.890 -0.988 1.00 . A A . 66 LEU CA 1 1
12 16939 1 1 66 LEU CB C -11.701 -0.676 -1.097 1.00 . A A . 66 LEU CB 1 1
12 16940 1 1 66 LEU CD1 C -9.506 0.171 -1.960 1.00 . A A . 66 LEU CD1 1 1
12 16941 1 1 66 LEU CD2 C -9.573 -1.247 0.099 1.00 . A A . 66 LEU CD2 1 1
12 16942 1 1 66 LEU CG C -10.211 -0.978 -1.256 1.00 . A A . 66 LEU CG 1 1
12 16943 1 1 66 LEU H H -12.588 -2.101 -3.093 1.00 . A A . 66 LEU H 1 1
12 16944 1 1 66 LEU HA H -12.233 -2.565 -0.241 1.00 . A A . 66 LEU HA 1 1
12 16945 1 1 66 LEU HB2 H -12.015 -0.098 -1.952 1.00 . A A . 66 LEU HB2 1 1
12 16946 1 1 66 LEU HB3 H -11.826 -0.085 -0.200 1.00 . A A . 66 LEU HB3 1 1
12 16947 1 1 66 LEU HD11 H -10.216 0.710 -2.569 1.00 . A A . 66 LEU HD11 1 1
12 16948 1 1 66 LEU HD12 H -8.718 -0.220 -2.587 1.00 . A A . 66 LEU HD12 1 1
12 16949 1 1 66 LEU HD13 H -9.082 0.838 -1.224 1.00 . A A . 66 LEU HD13 1 1
12 16950 1 1 66 LEU HD21 H -9.109 -2.222 0.091 1.00 . A A . 66 LEU HD21 1 1
12 16951 1 1 66 LEU HD22 H -10.332 -1.215 0.866 1.00 . A A . 66 LEU HD22 1 1
12 16952 1 1 66 LEU HD23 H -8.825 -0.493 0.301 1.00 . A A . 66 LEU HD23 1 1
12 16953 1 1 66 LEU HG H -10.093 -1.864 -1.864 1.00 . A A . 66 LEU HG 1 1
12 16954 1 1 66 LEU N N -12.669 -2.606 -2.258 1.00 . A A . 66 LEU N 1 1
12 16955 1 1 66 LEU O O -14.877 -1.174 -1.405 1.00 . A A . 66 LEU O 1 1
12 16956 1 1 67 GLN C C -15.355 -0.034 2.479 1.00 . A A . 67 GLN C 1 1
12 16957 1 1 67 GLN CA C -15.533 -0.959 1.279 1.00 . A A . 67 GLN CA 1 1
12 16958 1 1 67 GLN CB C -16.358 -2.183 1.682 1.00 . A A . 67 GLN CB 1 1
12 16959 1 1 67 GLN CD C -16.679 -4.029 3.376 1.00 . A A . 67 GLN CD 1 1
12 16960 1 1 67 GLN CG C -15.727 -3.002 2.796 1.00 . A A . 67 GLN CG 1 1
12 16961 1 1 67 GLN H H -13.518 -1.602 1.364 1.00 . A A . 67 GLN H 1 1
12 16962 1 1 67 GLN HA H -16.057 -0.423 0.502 1.00 . A A . 67 GLN HA 1 1
12 16963 1 1 67 GLN HB2 H -17.331 -1.854 2.012 1.00 . A A . 67 GLN HB2 1 1
12 16964 1 1 67 GLN HB3 H -16.476 -2.822 0.819 1.00 . A A . 67 GLN HB3 1 1
12 16965 1 1 67 GLN HE21 H -16.422 -5.198 1.789 1.00 . A A . 67 GLN HE21 1 1
12 16966 1 1 67 GLN HE22 H -17.499 -5.800 2.998 1.00 . A A . 67 GLN HE22 1 1
12 16967 1 1 67 GLN HG2 H -14.863 -3.516 2.403 1.00 . A A . 67 GLN HG2 1 1
12 16968 1 1 67 GLN HG3 H -15.418 -2.332 3.586 1.00 . A A . 67 GLN HG3 1 1
12 16969 1 1 67 GLN N N -14.241 -1.372 0.744 1.00 . A A . 67 GLN N 1 1
12 16970 1 1 67 GLN NE2 N -16.889 -5.119 2.648 1.00 . A A . 67 GLN NE2 1 1
12 16971 1 1 67 GLN O O -14.308 -0.035 3.127 1.00 . A A . 67 GLN O 1 1
12 16972 1 1 67 GLN OE1 O -17.220 -3.845 4.467 1.00 . A A . 67 GLN OE1 1 1
12 16973 1 1 68 VAL C C -15.741 1.026 5.128 1.00 . A A . 68 VAL C 1 1
12 16974 1 1 68 VAL CA C -16.342 1.684 3.892 1.00 . A A . 68 VAL CA 1 1
12 16975 1 1 68 VAL CB C -17.748 2.212 4.237 1.00 . A A . 68 VAL CB 1 1
12 16976 1 1 68 VAL CG1 C -17.679 3.202 5.390 1.00 . A A . 68 VAL CG1 1 1
12 16977 1 1 68 VAL CG2 C -18.393 2.848 3.015 1.00 . A A . 68 VAL CG2 1 1
12 16978 1 1 68 VAL H H -17.192 0.710 2.216 1.00 . A A . 68 VAL H 1 1
12 16979 1 1 68 VAL HA H -15.726 2.524 3.607 1.00 . A A . 68 VAL HA 1 1
12 16980 1 1 68 VAL HB H -18.358 1.376 4.546 1.00 . A A . 68 VAL HB 1 1
12 16981 1 1 68 VAL HG11 H -16.840 3.867 5.243 1.00 . A A . 68 VAL HG11 1 1
12 16982 1 1 68 VAL HG12 H -18.593 3.776 5.428 1.00 . A A . 68 VAL HG12 1 1
12 16983 1 1 68 VAL HG13 H -17.552 2.664 6.319 1.00 . A A . 68 VAL HG13 1 1
12 16984 1 1 68 VAL HG21 H -19.200 3.492 3.328 1.00 . A A . 68 VAL HG21 1 1
12 16985 1 1 68 VAL HG22 H -17.655 3.428 2.481 1.00 . A A . 68 VAL HG22 1 1
12 16986 1 1 68 VAL HG23 H -18.780 2.074 2.368 1.00 . A A . 68 VAL HG23 1 1
12 16987 1 1 68 VAL N N -16.385 0.755 2.770 1.00 . A A . 68 VAL N 1 1
12 16988 1 1 68 VAL O O -16.419 0.291 5.846 1.00 . A A . 68 VAL O 1 1
12 16989 1 1 69 GLY C C -12.329 1.119 6.600 1.00 . A A . 69 GLY C 1 1
12 16990 1 1 69 GLY CA C -13.789 0.721 6.524 1.00 . A A . 69 GLY CA 1 1
12 16991 1 1 69 GLY H H -13.971 1.888 4.766 1.00 . A A . 69 GLY H 1 1
12 16992 1 1 69 GLY HA2 H -14.289 1.053 7.421 1.00 . A A . 69 GLY HA2 1 1
12 16993 1 1 69 GLY HA3 H -13.855 -0.355 6.465 1.00 . A A . 69 GLY HA3 1 1
12 16994 1 1 69 GLY N N -14.462 1.295 5.373 1.00 . A A . 69 GLY N 1 1
12 16995 1 1 69 GLY O O -11.840 1.880 5.764 1.00 . A A . 69 GLY O 1 1
12 16996 1 1 70 THR C C -9.334 -0.204 7.239 1.00 . A A . 70 THR C 1 1
12 16997 1 1 70 THR CA C -10.215 0.911 7.789 1.00 . A A . 70 THR CA 1 1
12 16998 1 1 70 THR CB C -9.877 1.131 9.276 1.00 . A A . 70 THR CB 1 1
12 16999 1 1 70 THR CG2 C -8.700 2.082 9.428 1.00 . A A . 70 THR CG2 1 1
12 17000 1 1 70 THR H H -12.074 0.003 8.239 1.00 . A A . 70 THR H 1 1
12 17001 1 1 70 THR HA H -10.000 1.824 7.254 1.00 . A A . 70 THR HA 1 1
12 17002 1 1 70 THR HB H -9.612 0.180 9.714 1.00 . A A . 70 THR HB 1 1
12 17003 1 1 70 THR HG1 H -10.730 2.087 10.775 1.00 . A A . 70 THR HG1 1 1
12 17004 1 1 70 THR HG21 H -8.222 1.912 10.381 1.00 . A A . 70 THR HG21 1 1
12 17005 1 1 70 THR HG22 H -9.051 3.102 9.378 1.00 . A A . 70 THR HG22 1 1
12 17006 1 1 70 THR HG23 H -7.990 1.906 8.633 1.00 . A A . 70 THR HG23 1 1
12 17007 1 1 70 THR N N -11.628 0.604 7.605 1.00 . A A . 70 THR N 1 1
12 17008 1 1 70 THR O O -9.463 -1.363 7.635 1.00 . A A . 70 THR O 1 1
12 17009 1 1 70 THR OG1 O -11.016 1.661 9.964 1.00 . A A . 70 THR OG1 1 1
12 17010 1 1 71 TYR C C -6.079 -0.430 5.954 1.00 . A A . 71 TYR C 1 1
12 17011 1 1 71 TYR CA C -7.535 -0.819 5.720 1.00 . A A . 71 TYR CA 1 1
12 17012 1 1 71 TYR CB C -7.809 -0.934 4.220 1.00 . A A . 71 TYR CB 1 1
12 17013 1 1 71 TYR CD1 C -9.147 -3.054 3.917 1.00 . A A . 71 TYR CD1 1 1
12 17014 1 1 71 TYR CD2 C -10.246 -0.970 3.559 1.00 . A A . 71 TYR CD2 1 1
12 17015 1 1 71 TYR CE1 C -10.316 -3.727 3.618 1.00 . A A . 71 TYR CE1 1 1
12 17016 1 1 71 TYR CE2 C -11.420 -1.634 3.260 1.00 . A A . 71 TYR CE2 1 1
12 17017 1 1 71 TYR CG C -9.091 -1.666 3.893 1.00 . A A . 71 TYR CG 1 1
12 17018 1 1 71 TYR CZ C -11.450 -3.013 3.291 1.00 . A A . 71 TYR CZ 1 1
12 17019 1 1 71 TYR H H -8.382 1.092 6.051 1.00 . A A . 71 TYR H 1 1
12 17020 1 1 71 TYR HA H -7.719 -1.777 6.184 1.00 . A A . 71 TYR HA 1 1
12 17021 1 1 71 TYR HB2 H -7.876 0.056 3.796 1.00 . A A . 71 TYR HB2 1 1
12 17022 1 1 71 TYR HB3 H -6.994 -1.467 3.752 1.00 . A A . 71 TYR HB3 1 1
12 17023 1 1 71 TYR HD1 H -8.258 -3.611 4.175 1.00 . A A . 71 TYR HD1 1 1
12 17024 1 1 71 TYR HD2 H -10.219 0.110 3.537 1.00 . A A . 71 TYR HD2 1 1
12 17025 1 1 71 TYR HE1 H -10.340 -4.807 3.643 1.00 . A A . 71 TYR HE1 1 1
12 17026 1 1 71 TYR HE2 H -12.308 -1.075 3.004 1.00 . A A . 71 TYR HE2 1 1
12 17027 1 1 71 TYR HH H -12.412 -4.482 2.509 1.00 . A A . 71 TYR HH 1 1
12 17028 1 1 71 TYR N N -8.438 0.153 6.326 1.00 . A A . 71 TYR N 1 1
12 17029 1 1 71 TYR O O -5.621 0.614 5.491 1.00 . A A . 71 TYR O 1 1
12 17030 1 1 71 TYR OH O -12.616 -3.679 2.994 1.00 . A A . 71 TYR OH 1 1
12 17031 1 1 72 VAL C C -3.046 -1.985 6.205 1.00 . A A . 72 VAL C 1 1
12 17032 1 1 72 VAL CA C -3.950 -1.027 6.973 1.00 . A A . 72 VAL CA 1 1
12 17033 1 1 72 VAL CB C -3.660 -1.161 8.480 1.00 . A A . 72 VAL CB 1 1
12 17034 1 1 72 VAL CG1 C -2.251 -0.684 8.797 1.00 . A A . 72 VAL CG1 1 1
12 17035 1 1 72 VAL CG2 C -4.689 -0.388 9.291 1.00 . A A . 72 VAL CG2 1 1
12 17036 1 1 72 VAL H H -5.776 -2.095 7.020 1.00 . A A . 72 VAL H 1 1
12 17037 1 1 72 VAL HA H -3.722 -0.014 6.673 1.00 . A A . 72 VAL HA 1 1
12 17038 1 1 72 VAL HB H -3.732 -2.205 8.748 1.00 . A A . 72 VAL HB 1 1
12 17039 1 1 72 VAL HG11 H -2.226 -0.278 9.798 1.00 . A A . 72 VAL HG11 1 1
12 17040 1 1 72 VAL HG12 H -1.565 -1.516 8.728 1.00 . A A . 72 VAL HG12 1 1
12 17041 1 1 72 VAL HG13 H -1.963 0.081 8.092 1.00 . A A . 72 VAL HG13 1 1
12 17042 1 1 72 VAL HG21 H -5.097 -1.028 10.059 1.00 . A A . 72 VAL HG21 1 1
12 17043 1 1 72 VAL HG22 H -4.216 0.468 9.749 1.00 . A A . 72 VAL HG22 1 1
12 17044 1 1 72 VAL HG23 H -5.485 -0.055 8.640 1.00 . A A . 72 VAL HG23 1 1
12 17045 1 1 72 VAL N N -5.355 -1.279 6.678 1.00 . A A . 72 VAL N 1 1
12 17046 1 1 72 VAL O O -2.981 -3.175 6.513 1.00 . A A . 72 VAL O 1 1
12 17047 1 1 73 PHE C C 0.007 -1.979 4.743 1.00 . A A . 73 PHE C 1 1
12 17048 1 1 73 PHE CA C -1.449 -2.267 4.390 1.00 . A A . 73 PHE CA 1 1
12 17049 1 1 73 PHE CB C -1.689 -1.996 2.903 1.00 . A A . 73 PHE CB 1 1
12 17050 1 1 73 PHE CD1 C -3.582 -3.483 2.196 1.00 . A A . 73 PHE CD1 1 1
12 17051 1 1 73 PHE CD2 C -3.982 -1.137 2.357 1.00 . A A . 73 PHE CD2 1 1
12 17052 1 1 73 PHE CE1 C -4.893 -3.683 1.804 1.00 . A A . 73 PHE CE1 1 1
12 17053 1 1 73 PHE CE2 C -5.294 -1.332 1.966 1.00 . A A . 73 PHE CE2 1 1
12 17054 1 1 73 PHE CG C -3.113 -2.210 2.477 1.00 . A A . 73 PHE CG 1 1
12 17055 1 1 73 PHE CZ C -5.749 -2.606 1.688 1.00 . A A . 73 PHE CZ 1 1
12 17056 1 1 73 PHE H H -2.444 -0.502 5.006 1.00 . A A . 73 PHE H 1 1
12 17057 1 1 73 PHE HA H -1.659 -3.304 4.597 1.00 . A A . 73 PHE HA 1 1
12 17058 1 1 73 PHE HB2 H -1.428 -0.971 2.685 1.00 . A A . 73 PHE HB2 1 1
12 17059 1 1 73 PHE HB3 H -1.064 -2.655 2.320 1.00 . A A . 73 PHE HB3 1 1
12 17060 1 1 73 PHE HD1 H -2.913 -4.327 2.287 1.00 . A A . 73 PHE HD1 1 1
12 17061 1 1 73 PHE HD2 H -3.628 -0.140 2.573 1.00 . A A . 73 PHE HD2 1 1
12 17062 1 1 73 PHE HE1 H -5.245 -4.681 1.588 1.00 . A A . 73 PHE HE1 1 1
12 17063 1 1 73 PHE HE2 H -5.961 -0.488 1.875 1.00 . A A . 73 PHE HE2 1 1
12 17064 1 1 73 PHE HZ H -6.773 -2.760 1.382 1.00 . A A . 73 PHE HZ 1 1
12 17065 1 1 73 PHE N N -2.350 -1.458 5.204 1.00 . A A . 73 PHE N 1 1
12 17066 1 1 73 PHE O O 0.464 -0.838 4.665 1.00 . A A . 73 PHE O 1 1
12 17067 1 1 74 THR C C 3.046 -3.165 4.306 1.00 . A A . 74 THR C 1 1
12 17068 1 1 74 THR CA C 2.137 -2.885 5.497 1.00 . A A . 74 THR CA 1 1
12 17069 1 1 74 THR CB C 2.513 -3.835 6.650 1.00 . A A . 74 THR CB 1 1
12 17070 1 1 74 THR CG2 C 4.023 -3.904 6.823 1.00 . A A . 74 THR CG2 1 1
12 17071 1 1 74 THR H H 0.312 -3.908 5.172 1.00 . A A . 74 THR H 1 1
12 17072 1 1 74 THR HA H 2.296 -1.869 5.829 1.00 . A A . 74 THR HA 1 1
12 17073 1 1 74 THR HB H 2.147 -4.824 6.415 1.00 . A A . 74 THR HB 1 1
12 17074 1 1 74 THR HG1 H 2.180 -3.963 8.590 1.00 . A A . 74 THR HG1 1 1
12 17075 1 1 74 THR HG21 H 4.256 -4.435 7.734 1.00 . A A . 74 THR HG21 1 1
12 17076 1 1 74 THR HG22 H 4.425 -2.903 6.878 1.00 . A A . 74 THR HG22 1 1
12 17077 1 1 74 THR HG23 H 4.459 -4.422 5.982 1.00 . A A . 74 THR HG23 1 1
12 17078 1 1 74 THR N N 0.733 -3.024 5.131 1.00 . A A . 74 THR N 1 1
12 17079 1 1 74 THR O O 2.808 -4.095 3.535 1.00 . A A . 74 THR O 1 1
12 17080 1 1 74 THR OG1 O 1.907 -3.390 7.869 1.00 . A A . 74 THR OG1 1 1
12 17081 1 1 75 LEU C C 6.389 -2.995 3.577 1.00 . A A . 75 LEU C 1 1
12 17082 1 1 75 LEU CA C 5.036 -2.516 3.063 1.00 . A A . 75 LEU CA 1 1
12 17083 1 1 75 LEU CB C 5.202 -1.195 2.309 1.00 . A A . 75 LEU CB 1 1
12 17084 1 1 75 LEU CD1 C 6.206 -1.959 0.143 1.00 . A A . 75 LEU CD1 1 1
12 17085 1 1 75 LEU CD2 C 6.674 0.348 0.990 1.00 . A A . 75 LEU CD2 1 1
12 17086 1 1 75 LEU CG C 6.414 -1.100 1.381 1.00 . A A . 75 LEU CG 1 1
12 17087 1 1 75 LEU H H 4.226 -1.631 4.807 1.00 . A A . 75 LEU H 1 1
12 17088 1 1 75 LEU HA H 4.637 -3.258 2.388 1.00 . A A . 75 LEU HA 1 1
12 17089 1 1 75 LEU HB2 H 4.316 -1.041 1.713 1.00 . A A . 75 LEU HB2 1 1
12 17090 1 1 75 LEU HB3 H 5.283 -0.405 3.042 1.00 . A A . 75 LEU HB3 1 1
12 17091 1 1 75 LEU HD11 H 5.373 -2.626 0.303 1.00 . A A . 75 LEU HD11 1 1
12 17092 1 1 75 LEU HD12 H 7.099 -2.537 -0.047 1.00 . A A . 75 LEU HD12 1 1
12 17093 1 1 75 LEU HD13 H 6.002 -1.323 -0.706 1.00 . A A . 75 LEU HD13 1 1
12 17094 1 1 75 LEU HD21 H 7.092 0.878 1.833 1.00 . A A . 75 LEU HD21 1 1
12 17095 1 1 75 LEU HD22 H 5.745 0.813 0.696 1.00 . A A . 75 LEU HD22 1 1
12 17096 1 1 75 LEU HD23 H 7.369 0.378 0.163 1.00 . A A . 75 LEU HD23 1 1
12 17097 1 1 75 LEU HG H 7.287 -1.469 1.900 1.00 . A A . 75 LEU HG 1 1
12 17098 1 1 75 LEU N N 4.089 -2.355 4.161 1.00 . A A . 75 LEU N 1 1
12 17099 1 1 75 LEU O O 7.111 -2.253 4.244 1.00 . A A . 75 LEU O 1 1
12 17100 1 1 76 THR C C 9.003 -4.849 2.544 1.00 . A A . 76 THR C 1 1
12 17101 1 1 76 THR CA C 7.997 -4.819 3.689 1.00 . A A . 76 THR CA 1 1
12 17102 1 1 76 THR CB C 7.808 -6.249 4.228 1.00 . A A . 76 THR CB 1 1
12 17103 1 1 76 THR CG2 C 9.092 -6.764 4.860 1.00 . A A . 76 THR CG2 1 1
12 17104 1 1 76 THR H H 6.112 -4.783 2.726 1.00 . A A . 76 THR H 1 1
12 17105 1 1 76 THR HA H 8.391 -4.205 4.486 1.00 . A A . 76 THR HA 1 1
12 17106 1 1 76 THR HB H 7.545 -6.897 3.404 1.00 . A A . 76 THR HB 1 1
12 17107 1 1 76 THR HG1 H 6.171 -5.521 5.053 1.00 . A A . 76 THR HG1 1 1
12 17108 1 1 76 THR HG21 H 9.120 -7.841 4.793 1.00 . A A . 76 THR HG21 1 1
12 17109 1 1 76 THR HG22 H 9.126 -6.468 5.899 1.00 . A A . 76 THR HG22 1 1
12 17110 1 1 76 THR HG23 H 9.941 -6.348 4.339 1.00 . A A . 76 THR HG23 1 1
12 17111 1 1 76 THR N N 6.730 -4.241 3.260 1.00 . A A . 76 THR N 1 1
12 17112 1 1 76 THR O O 8.871 -5.639 1.609 1.00 . A A . 76 THR O 1 1
12 17113 1 1 76 THR OG1 O 6.752 -6.273 5.195 1.00 . A A . 76 THR OG1 1 1
12 17114 1 1 77 VAL C C 12.406 -4.286 2.157 1.00 . A A . 77 VAL C 1 1
12 17115 1 1 77 VAL CA C 11.039 -3.913 1.594 1.00 . A A . 77 VAL CA 1 1
12 17116 1 1 77 VAL CB C 11.118 -2.504 0.976 1.00 . A A . 77 VAL CB 1 1
12 17117 1 1 77 VAL CG1 C 9.813 -2.152 0.280 1.00 . A A . 77 VAL CG1 1 1
12 17118 1 1 77 VAL CG2 C 11.459 -1.473 2.042 1.00 . A A . 77 VAL CG2 1 1
12 17119 1 1 77 VAL H H 10.060 -3.380 3.393 1.00 . A A . 77 VAL H 1 1
12 17120 1 1 77 VAL HA H 10.779 -4.612 0.812 1.00 . A A . 77 VAL HA 1 1
12 17121 1 1 77 VAL HB H 11.906 -2.501 0.237 1.00 . A A . 77 VAL HB 1 1
12 17122 1 1 77 VAL HG11 H 9.539 -1.135 0.523 1.00 . A A . 77 VAL HG11 1 1
12 17123 1 1 77 VAL HG12 H 9.936 -2.247 -0.788 1.00 . A A . 77 VAL HG12 1 1
12 17124 1 1 77 VAL HG13 H 9.035 -2.822 0.614 1.00 . A A . 77 VAL HG13 1 1
12 17125 1 1 77 VAL HG21 H 11.678 -1.976 2.972 1.00 . A A . 77 VAL HG21 1 1
12 17126 1 1 77 VAL HG22 H 12.321 -0.904 1.728 1.00 . A A . 77 VAL HG22 1 1
12 17127 1 1 77 VAL HG23 H 10.620 -0.808 2.182 1.00 . A A . 77 VAL HG23 1 1
12 17128 1 1 77 VAL N N 10.009 -3.984 2.623 1.00 . A A . 77 VAL N 1 1
12 17129 1 1 77 VAL O O 12.699 -4.032 3.326 1.00 . A A . 77 VAL O 1 1
12 17130 1 1 78 LYS C C 15.643 -4.585 0.905 1.00 . A A . 78 LYS C 1 1
12 17131 1 1 78 LYS CA C 14.577 -5.299 1.730 1.00 . A A . 78 LYS CA 1 1
12 17132 1 1 78 LYS CB C 14.738 -6.815 1.587 1.00 . A A . 78 LYS CB 1 1
12 17133 1 1 78 LYS CD C 14.166 -9.087 2.491 1.00 . A A . 78 LYS CD 1 1
12 17134 1 1 78 LYS CE C 12.823 -9.493 1.904 1.00 . A A . 78 LYS CE 1 1
12 17135 1 1 78 LYS CG C 14.220 -7.597 2.781 1.00 . A A . 78 LYS CG 1 1
12 17136 1 1 78 LYS H H 12.948 -5.067 0.399 1.00 . A A . 78 LYS H 1 1
12 17137 1 1 78 LYS HA H 14.702 -5.029 2.768 1.00 . A A . 78 LYS HA 1 1
12 17138 1 1 78 LYS HB2 H 14.199 -7.140 0.709 1.00 . A A . 78 LYS HB2 1 1
12 17139 1 1 78 LYS HB3 H 15.786 -7.043 1.461 1.00 . A A . 78 LYS HB3 1 1
12 17140 1 1 78 LYS HD2 H 14.944 -9.336 1.785 1.00 . A A . 78 LYS HD2 1 1
12 17141 1 1 78 LYS HD3 H 14.325 -9.630 3.412 1.00 . A A . 78 LYS HD3 1 1
12 17142 1 1 78 LYS HE2 H 12.508 -8.735 1.203 1.00 . A A . 78 LYS HE2 1 1
12 17143 1 1 78 LYS HE3 H 12.940 -10.434 1.387 1.00 . A A . 78 LYS HE3 1 1
12 17144 1 1 78 LYS HG2 H 14.876 -7.428 3.623 1.00 . A A . 78 LYS HG2 1 1
12 17145 1 1 78 LYS HG3 H 13.225 -7.250 3.023 1.00 . A A . 78 LYS HG3 1 1
12 17146 1 1 78 LYS HZ1 H 11.564 -10.650 3.104 1.00 . A A . 78 LYS HZ1 1 1
12 17147 1 1 78 LYS HZ2 H 10.909 -9.152 2.669 1.00 . A A . 78 LYS HZ2 1 1
12 17148 1 1 78 LYS HZ3 H 12.115 -9.236 3.852 1.00 . A A . 78 LYS HZ3 1 1
12 17149 1 1 78 LYS N N 13.240 -4.891 1.318 1.00 . A A . 78 LYS N 1 1
12 17150 1 1 78 LYS NZ N 11.780 -9.644 2.956 1.00 . A A . 78 LYS NZ 1 1
12 17151 1 1 78 LYS O O 15.350 -4.024 -0.151 1.00 . A A . 78 LYS O 1 1
12 17152 1 1 79 ASP C C 19.168 -4.923 0.558 1.00 . A A . 79 ASP C 1 1
12 17153 1 1 79 ASP CA C 17.988 -3.967 0.699 1.00 . A A . 79 ASP CA 1 1
12 17154 1 1 79 ASP CB C 18.423 -2.706 1.447 1.00 . A A . 79 ASP CB 1 1
12 17155 1 1 79 ASP CG C 17.569 -1.503 1.100 1.00 . A A . 79 ASP CG 1 1
12 17156 1 1 79 ASP H H 17.048 -5.074 2.240 1.00 . A A . 79 ASP H 1 1
12 17157 1 1 79 ASP HA H 17.646 -3.689 -0.287 1.00 . A A . 79 ASP HA 1 1
12 17158 1 1 79 ASP HB2 H 18.348 -2.882 2.510 1.00 . A A . 79 ASP HB2 1 1
12 17159 1 1 79 ASP HB3 H 19.449 -2.482 1.195 1.00 . A A . 79 ASP HB3 1 1
12 17160 1 1 79 ASP N N 16.878 -4.610 1.393 1.00 . A A . 79 ASP N 1 1
12 17161 1 1 79 ASP O O 19.136 -6.042 1.068 1.00 . A A . 79 ASP O 1 1
12 17162 1 1 79 ASP OD1 O 16.356 -1.685 0.863 1.00 . A A . 79 ASP OD1 1 1
12 17163 1 1 79 ASP OD2 O 18.112 -0.379 1.064 1.00 . A A . 79 ASP OD2 1 1
12 17164 1 1 80 GLU C C 21.903 -5.862 0.974 1.00 . A A . 80 GLU C 1 1
12 17165 1 1 80 GLU CA C 21.397 -5.290 -0.347 1.00 . A A . 80 GLU CA 1 1
12 17166 1 1 80 GLU CB C 22.500 -4.464 -1.013 1.00 . A A . 80 GLU CB 1 1
12 17167 1 1 80 GLU CD C 23.136 -2.900 -2.892 1.00 . A A . 80 GLU CD 1 1
12 17168 1 1 80 GLU CG C 22.065 -3.802 -2.310 1.00 . A A . 80 GLU CG 1 1
12 17169 1 1 80 GLU H H 20.174 -3.571 -0.520 1.00 . A A . 80 GLU H 1 1
12 17170 1 1 80 GLU HA H 21.128 -6.106 -1.000 1.00 . A A . 80 GLU HA 1 1
12 17171 1 1 80 GLU HB2 H 22.819 -3.692 -0.328 1.00 . A A . 80 GLU HB2 1 1
12 17172 1 1 80 GLU HB3 H 23.338 -5.111 -1.227 1.00 . A A . 80 GLU HB3 1 1
12 17173 1 1 80 GLU HG2 H 21.833 -4.571 -3.032 1.00 . A A . 80 GLU HG2 1 1
12 17174 1 1 80 GLU HG3 H 21.182 -3.211 -2.119 1.00 . A A . 80 GLU HG3 1 1
12 17175 1 1 80 GLU N N 20.208 -4.473 -0.138 1.00 . A A . 80 GLU N 1 1
12 17176 1 1 80 GLU O O 22.497 -6.940 1.008 1.00 . A A . 80 GLU O 1 1
12 17177 1 1 80 GLU OE1 O 23.275 -1.756 -2.411 1.00 . A A . 80 GLU OE1 1 1
12 17178 1 1 80 GLU OE2 O 23.836 -3.339 -3.829 1.00 . A A . 80 GLU OE2 1 1
12 17179 1 1 81 ARG C C 21.002 -6.375 4.073 1.00 . A A . 81 ARG C 1 1
12 17180 1 1 81 ARG CA C 22.096 -5.566 3.382 1.00 . A A . 81 ARG CA 1 1
12 17181 1 1 81 ARG CB C 22.472 -4.357 4.240 1.00 . A A . 81 ARG CB 1 1
12 17182 1 1 81 ARG CD C 24.367 -2.774 4.705 1.00 . A A . 81 ARG CD 1 1
12 17183 1 1 81 ARG CG C 23.567 -3.496 3.633 1.00 . A A . 81 ARG CG 1 1
12 17184 1 1 81 ARG CZ C 26.106 -3.284 6.366 1.00 . A A . 81 ARG CZ 1 1
12 17185 1 1 81 ARG H H 21.185 -4.282 1.967 1.00 . A A . 81 ARG H 1 1
12 17186 1 1 81 ARG HA H 22.966 -6.193 3.257 1.00 . A A . 81 ARG HA 1 1
12 17187 1 1 81 ARG HB2 H 21.595 -3.742 4.378 1.00 . A A . 81 ARG HB2 1 1
12 17188 1 1 81 ARG HB3 H 22.812 -4.707 5.203 1.00 . A A . 81 ARG HB3 1 1
12 17189 1 1 81 ARG HD2 H 24.976 -2.017 4.233 1.00 . A A . 81 ARG HD2 1 1
12 17190 1 1 81 ARG HD3 H 23.680 -2.305 5.393 1.00 . A A . 81 ARG HD3 1 1
12 17191 1 1 81 ARG HE H 25.163 -4.641 5.250 1.00 . A A . 81 ARG HE 1 1
12 17192 1 1 81 ARG HG2 H 24.235 -4.126 3.064 1.00 . A A . 81 ARG HG2 1 1
12 17193 1 1 81 ARG HG3 H 23.115 -2.764 2.979 1.00 . A A . 81 ARG HG3 1 1
12 17194 1 1 81 ARG HH11 H 25.658 -1.323 6.180 1.00 . A A . 81 ARG HH11 1 1
12 17195 1 1 81 ARG HH12 H 26.882 -1.697 7.348 1.00 . A A . 81 ARG HH12 1 1
12 17196 1 1 81 ARG HH21 H 26.774 -5.146 6.784 1.00 . A A . 81 ARG HH21 1 1
12 17197 1 1 81 ARG HH22 H 27.517 -3.872 7.690 1.00 . A A . 81 ARG HH22 1 1
12 17198 1 1 81 ARG N N 21.664 -5.133 2.058 1.00 . A A . 81 ARG N 1 1
12 17199 1 1 81 ARG NE N 25.235 -3.685 5.447 1.00 . A A . 81 ARG NE 1 1
12 17200 1 1 81 ARG NH1 N 26.226 -1.996 6.655 1.00 . A A . 81 ARG NH1 1 1
12 17201 1 1 81 ARG NH2 N 26.861 -4.174 6.998 1.00 . A A . 81 ARG NH2 1 1
12 17202 1 1 81 ARG O O 20.975 -6.479 5.299 1.00 . A A . 81 ARG O 1 1
12 17203 1 1 82 ASN C C 18.260 -6.979 4.906 1.00 . A A . 82 ASN C 1 1
12 17204 1 1 82 ASN CA C 19.005 -7.742 3.814 1.00 . A A . 82 ASN CA 1 1
12 17205 1 1 82 ASN CB C 19.534 -9.065 4.371 1.00 . A A . 82 ASN CB 1 1
12 17206 1 1 82 ASN CG C 19.586 -10.155 3.318 1.00 . A A . 82 ASN CG 1 1
12 17207 1 1 82 ASN H H 20.176 -6.824 2.309 1.00 . A A . 82 ASN H 1 1
12 17208 1 1 82 ASN HA H 18.320 -7.950 3.006 1.00 . A A . 82 ASN HA 1 1
12 17209 1 1 82 ASN HB2 H 20.533 -8.914 4.754 1.00 . A A . 82 ASN HB2 1 1
12 17210 1 1 82 ASN HB3 H 18.891 -9.395 5.173 1.00 . A A . 82 ASN HB3 1 1
12 17211 1 1 82 ASN HD21 H 21.030 -11.087 4.319 1.00 . A A . 82 ASN HD21 1 1
12 17212 1 1 82 ASN HD22 H 20.524 -11.845 2.851 1.00 . A A . 82 ASN HD22 1 1
12 17213 1 1 82 ASN N N 20.102 -6.944 3.278 1.00 . A A . 82 ASN N 1 1
12 17214 1 1 82 ASN ND2 N 20.469 -11.127 3.516 1.00 . A A . 82 ASN ND2 1 1
12 17215 1 1 82 ASN O O 17.653 -7.580 5.794 1.00 . A A . 82 ASN O 1 1
12 17216 1 1 82 ASN OD1 O 18.841 -10.124 2.338 1.00 . A A . 82 ASN OD1 1 1
12 17217 1 1 83 LEU C C 16.126 -4.905 5.674 1.00 . A A . 83 LEU C 1 1
12 17218 1 1 83 LEU CA C 17.642 -4.808 5.816 1.00 . A A . 83 LEU CA 1 1
12 17219 1 1 83 LEU CB C 18.089 -3.354 5.656 1.00 . A A . 83 LEU CB 1 1
12 17220 1 1 83 LEU CD1 C 19.747 -1.526 6.095 1.00 . A A . 83 LEU CD1 1 1
12 17221 1 1 83 LEU CD2 C 19.012 -3.020 7.962 1.00 . A A . 83 LEU CD2 1 1
12 17222 1 1 83 LEU CG C 19.311 -2.933 6.473 1.00 . A A . 83 LEU CG 1 1
12 17223 1 1 83 LEU H H 18.812 -5.233 4.105 1.00 . A A . 83 LEU H 1 1
12 17224 1 1 83 LEU HA H 17.922 -5.156 6.799 1.00 . A A . 83 LEU HA 1 1
12 17225 1 1 83 LEU HB2 H 18.316 -3.191 4.613 1.00 . A A . 83 LEU HB2 1 1
12 17226 1 1 83 LEU HB3 H 17.262 -2.721 5.945 1.00 . A A . 83 LEU HB3 1 1
12 17227 1 1 83 LEU HD11 H 19.138 -0.807 6.622 1.00 . A A . 83 LEU HD11 1 1
12 17228 1 1 83 LEU HD12 H 19.629 -1.386 5.031 1.00 . A A . 83 LEU HD12 1 1
12 17229 1 1 83 LEU HD13 H 20.784 -1.386 6.364 1.00 . A A . 83 LEU HD13 1 1
12 17230 1 1 83 LEU HD21 H 19.235 -4.015 8.317 1.00 . A A . 83 LEU HD21 1 1
12 17231 1 1 83 LEU HD22 H 17.968 -2.802 8.133 1.00 . A A . 83 LEU HD22 1 1
12 17232 1 1 83 LEU HD23 H 19.621 -2.302 8.494 1.00 . A A . 83 LEU HD23 1 1
12 17233 1 1 83 LEU HG H 20.130 -3.605 6.256 1.00 . A A . 83 LEU HG 1 1
12 17234 1 1 83 LEU N N 18.312 -5.654 4.835 1.00 . A A . 83 LEU N 1 1
12 17235 1 1 83 LEU O O 15.551 -4.405 4.708 1.00 . A A . 83 LEU O 1 1
12 17236 1 1 84 GLN C C 13.350 -4.516 7.283 1.00 . A A . 84 GLN C 1 1
12 17237 1 1 84 GLN CA C 14.037 -5.709 6.628 1.00 . A A . 84 GLN CA 1 1
12 17238 1 1 84 GLN CB C 13.637 -7.000 7.346 1.00 . A A . 84 GLN CB 1 1
12 17239 1 1 84 GLN CD C 11.636 -8.113 8.414 1.00 . A A . 84 GLN CD 1 1
12 17240 1 1 84 GLN CG C 12.158 -7.329 7.226 1.00 . A A . 84 GLN CG 1 1
12 17241 1 1 84 GLN H H 16.000 -5.925 7.389 1.00 . A A . 84 GLN H 1 1
12 17242 1 1 84 GLN HA H 13.722 -5.769 5.597 1.00 . A A . 84 GLN HA 1 1
12 17243 1 1 84 GLN HB2 H 14.202 -7.820 6.928 1.00 . A A . 84 GLN HB2 1 1
12 17244 1 1 84 GLN HB3 H 13.878 -6.904 8.394 1.00 . A A . 84 GLN HB3 1 1
12 17245 1 1 84 GLN HE21 H 10.537 -9.253 7.211 1.00 . A A . 84 GLN HE21 1 1
12 17246 1 1 84 GLN HE22 H 10.428 -9.615 8.897 1.00 . A A . 84 GLN HE22 1 1
12 17247 1 1 84 GLN HG2 H 11.601 -6.407 7.151 1.00 . A A . 84 GLN HG2 1 1
12 17248 1 1 84 GLN HG3 H 12.005 -7.915 6.331 1.00 . A A . 84 GLN HG3 1 1
12 17249 1 1 84 GLN N N 15.486 -5.549 6.645 1.00 . A A . 84 GLN N 1 1
12 17250 1 1 84 GLN NE2 N 10.780 -9.092 8.148 1.00 . A A . 84 GLN NE2 1 1
12 17251 1 1 84 GLN O O 13.480 -4.295 8.487 1.00 . A A . 84 GLN O 1 1
12 17252 1 1 84 GLN OE1 O 11.999 -7.841 9.559 1.00 . A A . 84 GLN OE1 1 1
12 17253 1 1 85 SER C C 10.413 -2.836 7.069 1.00 . A A . 85 SER C 1 1
12 17254 1 1 85 SER CA C 11.914 -2.573 6.982 1.00 . A A . 85 SER CA 1 1
12 17255 1 1 85 SER CB C 12.180 -1.368 6.078 1.00 . A A . 85 SER CB 1 1
12 17256 1 1 85 SER H H 12.553 -3.975 5.530 1.00 . A A . 85 SER H 1 1
12 17257 1 1 85 SER HA H 12.288 -2.359 7.972 1.00 . A A . 85 SER HA 1 1
12 17258 1 1 85 SER HB2 H 13.158 -0.966 6.297 1.00 . A A . 85 SER HB2 1 1
12 17259 1 1 85 SER HB3 H 12.143 -1.682 5.044 1.00 . A A . 85 SER HB3 1 1
12 17260 1 1 85 SER HG H 10.368 -0.639 5.926 1.00 . A A . 85 SER HG 1 1
12 17261 1 1 85 SER N N 12.618 -3.748 6.481 1.00 . A A . 85 SER N 1 1
12 17262 1 1 85 SER O O 9.938 -3.908 6.694 1.00 . A A . 85 SER O 1 1
12 17263 1 1 85 SER OG O 11.213 -0.353 6.282 1.00 . A A . 85 SER OG 1 1
12 17264 1 1 86 GLN C C 7.564 -0.601 7.741 1.00 . A A . 86 GLN C 1 1
12 17265 1 1 86 GLN CA C 8.228 -1.974 7.702 1.00 . A A . 86 GLN CA 1 1
12 17266 1 1 86 GLN CB C 7.880 -2.757 8.969 1.00 . A A . 86 GLN CB 1 1
12 17267 1 1 86 GLN CD C 6.105 -4.062 10.207 1.00 . A A . 86 GLN CD 1 1
12 17268 1 1 86 GLN CG C 6.575 -3.531 8.867 1.00 . A A . 86 GLN CG 1 1
12 17269 1 1 86 GLN H H 10.111 -1.019 7.846 1.00 . A A . 86 GLN H 1 1
12 17270 1 1 86 GLN HA H 7.859 -2.514 6.844 1.00 . A A . 86 GLN HA 1 1
12 17271 1 1 86 GLN HB2 H 8.675 -3.458 9.174 1.00 . A A . 86 GLN HB2 1 1
12 17272 1 1 86 GLN HB3 H 7.799 -2.065 9.795 1.00 . A A . 86 GLN HB3 1 1
12 17273 1 1 86 GLN HE21 H 7.039 -5.786 9.880 1.00 . A A . 86 GLN HE21 1 1
12 17274 1 1 86 GLN HE22 H 6.194 -5.663 11.382 1.00 . A A . 86 GLN HE22 1 1
12 17275 1 1 86 GLN HG2 H 5.813 -2.877 8.469 1.00 . A A . 86 GLN HG2 1 1
12 17276 1 1 86 GLN HG3 H 6.718 -4.365 8.196 1.00 . A A . 86 GLN HG3 1 1
12 17277 1 1 86 GLN N N 9.674 -1.849 7.565 1.00 . A A . 86 GLN N 1 1
12 17278 1 1 86 GLN NE2 N 6.483 -5.295 10.521 1.00 . A A . 86 GLN NE2 1 1
12 17279 1 1 86 GLN O O 8.073 0.328 8.368 1.00 . A A . 86 GLN O 1 1
12 17280 1 1 86 GLN OE1 O 5.409 -3.371 10.952 1.00 . A A . 86 GLN OE1 1 1
12 17281 1 1 87 SER C C 4.251 0.556 6.579 1.00 . A A . 87 SER C 1 1
12 17282 1 1 87 SER CA C 5.695 0.781 7.019 1.00 . A A . 87 SER CA 1 1
12 17283 1 1 87 SER CB C 6.384 1.759 6.067 1.00 . A A . 87 SER CB 1 1
12 17284 1 1 87 SER H H 6.070 -1.257 6.586 1.00 . A A . 87 SER H 1 1
12 17285 1 1 87 SER HA H 5.694 1.200 8.014 1.00 . A A . 87 SER HA 1 1
12 17286 1 1 87 SER HB2 H 6.659 1.242 5.160 1.00 . A A . 87 SER HB2 1 1
12 17287 1 1 87 SER HB3 H 5.704 2.565 5.830 1.00 . A A . 87 SER HB3 1 1
12 17288 1 1 87 SER HG H 8.326 1.855 6.306 1.00 . A A . 87 SER HG 1 1
12 17289 1 1 87 SER N N 6.426 -0.480 7.066 1.00 . A A . 87 SER N 1 1
12 17290 1 1 87 SER O O 3.994 0.114 5.460 1.00 . A A . 87 SER O 1 1
12 17291 1 1 87 SER OG O 7.552 2.305 6.654 1.00 . A A . 87 SER OG 1 1
12 17292 1 1 88 SER C C 1.256 2.022 6.789 1.00 . A A . 88 SER C 1 1
12 17293 1 1 88 SER CA C 1.895 0.692 7.176 1.00 . A A . 88 SER CA 1 1
12 17294 1 1 88 SER CB C 1.171 0.097 8.384 1.00 . A A . 88 SER CB 1 1
12 17295 1 1 88 SER H H 3.582 1.212 8.345 1.00 . A A . 88 SER H 1 1
12 17296 1 1 88 SER HA H 1.809 0.009 6.343 1.00 . A A . 88 SER HA 1 1
12 17297 1 1 88 SER HB2 H 1.156 0.821 9.184 1.00 . A A . 88 SER HB2 1 1
12 17298 1 1 88 SER HB3 H 0.157 -0.153 8.106 1.00 . A A . 88 SER HB3 1 1
12 17299 1 1 88 SER HG H 2.748 -1.045 8.597 1.00 . A A . 88 SER HG 1 1
12 17300 1 1 88 SER N N 3.313 0.864 7.469 1.00 . A A . 88 SER N 1 1
12 17301 1 1 88 SER O O 1.681 3.084 7.244 1.00 . A A . 88 SER O 1 1
12 17302 1 1 88 SER OG O 1.821 -1.076 8.842 1.00 . A A . 88 SER OG 1 1
12 17303 1 1 89 VAL C C -1.954 3.084 5.844 1.00 . A A . 89 VAL C 1 1
12 17304 1 1 89 VAL CA C -0.471 3.154 5.499 1.00 . A A . 89 VAL CA 1 1
12 17305 1 1 89 VAL CB C -0.318 3.358 3.980 1.00 . A A . 89 VAL CB 1 1
12 17306 1 1 89 VAL CG1 C -0.828 2.142 3.223 1.00 . A A . 89 VAL CG1 1 1
12 17307 1 1 89 VAL CG2 C -1.047 4.618 3.536 1.00 . A A . 89 VAL CG2 1 1
12 17308 1 1 89 VAL H H -0.064 1.080 5.619 1.00 . A A . 89 VAL H 1 1
12 17309 1 1 89 VAL HA H -0.033 4.004 6.001 1.00 . A A . 89 VAL HA 1 1
12 17310 1 1 89 VAL HB H 0.733 3.479 3.757 1.00 . A A . 89 VAL HB 1 1
12 17311 1 1 89 VAL HG11 H -0.082 1.823 2.510 1.00 . A A . 89 VAL HG11 1 1
12 17312 1 1 89 VAL HG12 H -1.027 1.341 3.920 1.00 . A A . 89 VAL HG12 1 1
12 17313 1 1 89 VAL HG13 H -1.737 2.399 2.700 1.00 . A A . 89 VAL HG13 1 1
12 17314 1 1 89 VAL HG21 H -0.895 4.768 2.478 1.00 . A A . 89 VAL HG21 1 1
12 17315 1 1 89 VAL HG22 H -2.102 4.511 3.738 1.00 . A A . 89 VAL HG22 1 1
12 17316 1 1 89 VAL HG23 H -0.661 5.468 4.080 1.00 . A A . 89 VAL HG23 1 1
12 17317 1 1 89 VAL N N 0.230 1.956 5.947 1.00 . A A . 89 VAL N 1 1
12 17318 1 1 89 VAL O O -2.579 2.030 5.734 1.00 . A A . 89 VAL O 1 1
12 17319 1 1 90 ASN C C -4.787 4.557 5.397 1.00 . A A . 90 ASN C 1 1
12 17320 1 1 90 ASN CA C -3.923 4.284 6.624 1.00 . A A . 90 ASN CA 1 1
12 17321 1 1 90 ASN CB C -4.150 5.374 7.674 1.00 . A A . 90 ASN CB 1 1
12 17322 1 1 90 ASN CG C -3.862 4.890 9.082 1.00 . A A . 90 ASN CG 1 1
12 17323 1 1 90 ASN H H -1.962 5.024 6.329 1.00 . A A . 90 ASN H 1 1
12 17324 1 1 90 ASN HA H -4.204 3.330 7.043 1.00 . A A . 90 ASN HA 1 1
12 17325 1 1 90 ASN HB2 H -3.499 6.210 7.461 1.00 . A A . 90 ASN HB2 1 1
12 17326 1 1 90 ASN HB3 H -5.177 5.702 7.628 1.00 . A A . 90 ASN HB3 1 1
12 17327 1 1 90 ASN HD21 H -3.285 6.716 9.618 1.00 . A A . 90 ASN HD21 1 1
12 17328 1 1 90 ASN HD22 H -3.212 5.511 10.855 1.00 . A A . 90 ASN HD22 1 1
12 17329 1 1 90 ASN N N -2.512 4.216 6.262 1.00 . A A . 90 ASN N 1 1
12 17330 1 1 90 ASN ND2 N -3.407 5.797 9.938 1.00 . A A . 90 ASN ND2 1 1
12 17331 1 1 90 ASN O O -4.718 5.633 4.802 1.00 . A A . 90 ASN O 1 1
12 17332 1 1 90 ASN OD1 O -4.046 3.714 9.395 1.00 . A A . 90 ASN OD1 1 1
12 17333 1 1 91 VAL C C -7.935 3.863 4.298 1.00 . A A . 91 VAL C 1 1
12 17334 1 1 91 VAL CA C -6.481 3.710 3.867 1.00 . A A . 91 VAL CA 1 1
12 17335 1 1 91 VAL CB C -6.361 2.496 2.927 1.00 . A A . 91 VAL CB 1 1
12 17336 1 1 91 VAL CG1 C -7.294 2.649 1.735 1.00 . A A . 91 VAL CG1 1 1
12 17337 1 1 91 VAL CG2 C -4.921 2.318 2.468 1.00 . A A . 91 VAL CG2 1 1
12 17338 1 1 91 VAL H H -5.612 2.741 5.537 1.00 . A A . 91 VAL H 1 1
12 17339 1 1 91 VAL HA H -6.182 4.593 3.321 1.00 . A A . 91 VAL HA 1 1
12 17340 1 1 91 VAL HB H -6.654 1.612 3.474 1.00 . A A . 91 VAL HB 1 1
12 17341 1 1 91 VAL HG11 H -7.835 1.727 1.581 1.00 . A A . 91 VAL HG11 1 1
12 17342 1 1 91 VAL HG12 H -7.992 3.451 1.925 1.00 . A A . 91 VAL HG12 1 1
12 17343 1 1 91 VAL HG13 H -6.715 2.877 0.852 1.00 . A A . 91 VAL HG13 1 1
12 17344 1 1 91 VAL HG21 H -4.527 3.268 2.142 1.00 . A A . 91 VAL HG21 1 1
12 17345 1 1 91 VAL HG22 H -4.327 1.943 3.288 1.00 . A A . 91 VAL HG22 1 1
12 17346 1 1 91 VAL HG23 H -4.889 1.614 1.649 1.00 . A A . 91 VAL HG23 1 1
12 17347 1 1 91 VAL N N -5.602 3.575 5.023 1.00 . A A . 91 VAL N 1 1
12 17348 1 1 91 VAL O O -8.585 2.891 4.683 1.00 . A A . 91 VAL O 1 1
12 17349 1 1 92 ILE C C -10.720 5.466 3.385 1.00 . A A . 92 ILE C 1 1
12 17350 1 1 92 ILE CA C -9.818 5.371 4.612 1.00 . A A . 92 ILE CA 1 1
12 17351 1 1 92 ILE CB C -9.925 6.680 5.416 1.00 . A A . 92 ILE CB 1 1
12 17352 1 1 92 ILE CD1 C -8.484 7.991 7.054 1.00 . A A . 92 ILE CD1 1 1
12 17353 1 1 92 ILE CG1 C -8.999 6.633 6.633 1.00 . A A . 92 ILE CG1 1 1
12 17354 1 1 92 ILE CG2 C -11.364 6.922 5.847 1.00 . A A . 92 ILE CG2 1 1
12 17355 1 1 92 ILE H H -7.872 5.824 3.915 1.00 . A A . 92 ILE H 1 1
12 17356 1 1 92 ILE HA H -10.163 4.559 5.236 1.00 . A A . 92 ILE HA 1 1
12 17357 1 1 92 ILE HB H -9.624 7.495 4.776 1.00 . A A . 92 ILE HB 1 1
12 17358 1 1 92 ILE HD11 H -7.626 7.867 7.700 1.00 . A A . 92 ILE HD11 1 1
12 17359 1 1 92 ILE HD12 H -8.196 8.554 6.179 1.00 . A A . 92 ILE HD12 1 1
12 17360 1 1 92 ILE HD13 H -9.259 8.522 7.586 1.00 . A A . 92 ILE HD13 1 1
12 17361 1 1 92 ILE HG12 H -9.534 6.209 7.468 1.00 . A A . 92 ILE HG12 1 1
12 17362 1 1 92 ILE HG13 H -8.146 6.010 6.404 1.00 . A A . 92 ILE HG13 1 1
12 17363 1 1 92 ILE HG21 H -11.947 7.233 4.993 1.00 . A A . 92 ILE HG21 1 1
12 17364 1 1 92 ILE HG22 H -11.776 6.009 6.250 1.00 . A A . 92 ILE HG22 1 1
12 17365 1 1 92 ILE HG23 H -11.389 7.694 6.601 1.00 . A A . 92 ILE HG23 1 1
12 17366 1 1 92 ILE N N -8.440 5.090 4.230 1.00 . A A . 92 ILE N 1 1
12 17367 1 1 92 ILE O O -10.384 6.131 2.405 1.00 . A A . 92 ILE O 1 1
12 17368 1 1 93 VAL C C -14.110 5.518 2.739 1.00 . A A . 93 VAL C 1 1
12 17369 1 1 93 VAL CA C -12.820 4.810 2.344 1.00 . A A . 93 VAL CA 1 1
12 17370 1 1 93 VAL CB C -13.154 3.381 1.876 1.00 . A A . 93 VAL CB 1 1
12 17371 1 1 93 VAL CG1 C -14.229 3.408 0.801 1.00 . A A . 93 VAL CG1 1 1
12 17372 1 1 93 VAL CG2 C -11.902 2.679 1.371 1.00 . A A . 93 VAL CG2 1 1
12 17373 1 1 93 VAL H H -12.079 4.286 4.256 1.00 . A A . 93 VAL H 1 1
12 17374 1 1 93 VAL HA H -12.367 5.339 1.518 1.00 . A A . 93 VAL HA 1 1
12 17375 1 1 93 VAL HB H -13.535 2.827 2.721 1.00 . A A . 93 VAL HB 1 1
12 17376 1 1 93 VAL HG11 H -14.238 4.378 0.326 1.00 . A A . 93 VAL HG11 1 1
12 17377 1 1 93 VAL HG12 H -14.022 2.647 0.064 1.00 . A A . 93 VAL HG12 1 1
12 17378 1 1 93 VAL HG13 H -15.193 3.221 1.251 1.00 . A A . 93 VAL HG13 1 1
12 17379 1 1 93 VAL HG21 H -12.103 1.625 1.250 1.00 . A A . 93 VAL HG21 1 1
12 17380 1 1 93 VAL HG22 H -11.611 3.103 0.422 1.00 . A A . 93 VAL HG22 1 1
12 17381 1 1 93 VAL HG23 H -11.102 2.812 2.085 1.00 . A A . 93 VAL HG23 1 1
12 17382 1 1 93 VAL N N -11.867 4.798 3.448 1.00 . A A . 93 VAL N 1 1
12 17383 1 1 93 VAL O O -14.671 5.264 3.805 1.00 . A A . 93 VAL O 1 1
12 17384 1 1 94 LYS C C -16.860 6.846 1.070 1.00 . A A . 94 LYS C 1 1
12 17385 1 1 94 LYS CA C -15.805 7.155 2.127 1.00 . A A . 94 LYS CA 1 1
12 17386 1 1 94 LYS CB C -15.517 8.658 2.151 1.00 . A A . 94 LYS CB 1 1
12 17387 1 1 94 LYS CD C -13.544 9.065 3.652 1.00 . A A . 94 LYS CD 1 1
12 17388 1 1 94 LYS CE C -13.058 9.769 4.909 1.00 . A A . 94 LYS CE 1 1
12 17389 1 1 94 LYS CG C -15.053 9.167 3.504 1.00 . A A . 94 LYS CG 1 1
12 17390 1 1 94 LYS H H -14.087 6.569 1.038 1.00 . A A . 94 LYS H 1 1
12 17391 1 1 94 LYS HA H -16.181 6.854 3.093 1.00 . A A . 94 LYS HA 1 1
12 17392 1 1 94 LYS HB2 H -14.748 8.876 1.424 1.00 . A A . 94 LYS HB2 1 1
12 17393 1 1 94 LYS HB3 H -16.418 9.189 1.879 1.00 . A A . 94 LYS HB3 1 1
12 17394 1 1 94 LYS HD2 H -13.266 8.023 3.706 1.00 . A A . 94 LYS HD2 1 1
12 17395 1 1 94 LYS HD3 H -13.075 9.519 2.790 1.00 . A A . 94 LYS HD3 1 1
12 17396 1 1 94 LYS HE2 H -13.772 9.600 5.700 1.00 . A A . 94 LYS HE2 1 1
12 17397 1 1 94 LYS HE3 H -12.102 9.352 5.192 1.00 . A A . 94 LYS HE3 1 1
12 17398 1 1 94 LYS HG2 H -15.344 10.202 3.609 1.00 . A A . 94 LYS HG2 1 1
12 17399 1 1 94 LYS HG3 H -15.522 8.579 4.280 1.00 . A A . 94 LYS HG3 1 1
12 17400 1 1 94 LYS HZ1 H -13.527 11.756 5.349 1.00 . A A . 94 LYS HZ1 1 1
12 17401 1 1 94 LYS HZ2 H -13.155 11.484 3.721 1.00 . A A . 94 LYS HZ2 1 1
12 17402 1 1 94 LYS HZ3 H -11.920 11.520 4.876 1.00 . A A . 94 LYS HZ3 1 1
12 17403 1 1 94 LYS N N -14.579 6.409 1.871 1.00 . A A . 94 LYS N 1 1
12 17404 1 1 94 LYS NZ N -12.904 11.235 4.699 1.00 . A A . 94 LYS NZ 1 1
12 17405 1 1 94 LYS O O -16.563 6.235 0.044 1.00 . A A . 94 LYS O 1 1
12 17406 1 1 95 GLU C C -19.382 8.239 -0.528 1.00 . A A . 95 GLU C 1 1
12 17407 1 1 95 GLU CA C -19.191 7.041 0.397 1.00 . A A . 95 GLU CA 1 1
12 17408 1 1 95 GLU CB C -20.487 6.761 1.162 1.00 . A A . 95 GLU CB 1 1
12 17409 1 1 95 GLU CD C -21.930 5.059 2.347 1.00 . A A . 95 GLU CD 1 1
12 17410 1 1 95 GLU CG C -20.649 5.307 1.573 1.00 . A A . 95 GLU CG 1 1
12 17411 1 1 95 GLU H H -18.267 7.754 2.164 1.00 . A A . 95 GLU H 1 1
12 17412 1 1 95 GLU HA H -18.943 6.176 -0.200 1.00 . A A . 95 GLU HA 1 1
12 17413 1 1 95 GLU HB2 H -20.503 7.370 2.054 1.00 . A A . 95 GLU HB2 1 1
12 17414 1 1 95 GLU HB3 H -21.325 7.032 0.537 1.00 . A A . 95 GLU HB3 1 1
12 17415 1 1 95 GLU HG2 H -20.659 4.694 0.685 1.00 . A A . 95 GLU HG2 1 1
12 17416 1 1 95 GLU HG3 H -19.811 5.026 2.194 1.00 . A A . 95 GLU HG3 1 1
12 17417 1 1 95 GLU N N -18.093 7.272 1.328 1.00 . A A . 95 GLU N 1 1
12 17418 1 1 95 GLU O O -19.113 9.378 -0.148 1.00 . A A . 95 GLU O 1 1
12 17419 1 1 95 GLU OE1 O -22.335 5.950 3.122 1.00 . A A . 95 GLU OE1 1 1
12 17420 1 1 95 GLU OE2 O -22.526 3.976 2.177 1.00 . A A . 95 GLU OE2 1 1
12 17421 1 1 96 GLU C C -20.657 10.271 -2.059 1.00 . A A . 96 GLU C 1 1
12 17422 1 1 96 GLU CA C -20.074 9.028 -2.724 1.00 . A A . 96 GLU CA 1 1
12 17423 1 1 96 GLU CB C -21.014 8.538 -3.827 1.00 . A A . 96 GLU CB 1 1
12 17424 1 1 96 GLU CD C -21.617 8.828 -6.263 1.00 . A A . 96 GLU CD 1 1
12 17425 1 1 96 GLU CG C -21.142 9.505 -4.992 1.00 . A A . 96 GLU CG 1 1
12 17426 1 1 96 GLU H H -20.045 7.043 -1.988 1.00 . A A . 96 GLU H 1 1
12 17427 1 1 96 GLU HA H -19.121 9.282 -3.163 1.00 . A A . 96 GLU HA 1 1
12 17428 1 1 96 GLU HB2 H -20.645 7.596 -4.207 1.00 . A A . 96 GLU HB2 1 1
12 17429 1 1 96 GLU HB3 H -21.996 8.384 -3.405 1.00 . A A . 96 GLU HB3 1 1
12 17430 1 1 96 GLU HG2 H -21.851 10.276 -4.727 1.00 . A A . 96 GLU HG2 1 1
12 17431 1 1 96 GLU HG3 H -20.178 9.954 -5.178 1.00 . A A . 96 GLU HG3 1 1
12 17432 1 1 96 GLU N N -19.848 7.972 -1.744 1.00 . A A . 96 GLU N 1 1
12 17433 1 1 96 GLU O O -21.386 10.176 -1.072 1.00 . A A . 96 GLU O 1 1
12 17434 1 1 96 GLU OE1 O -21.025 7.797 -6.643 1.00 . A A . 96 GLU OE1 1 1
12 17435 1 1 96 GLU OE2 O -22.580 9.331 -6.878 1.00 . A A . 96 GLU OE2 1 1
12 17436 1 1 97 SER C C -22.006 13.214 -2.871 1.00 . A A . 97 SER C 1 1
12 17437 1 1 97 SER CA C -20.816 12.700 -2.066 1.00 . A A . 97 SER CA 1 1
12 17438 1 1 97 SER CB C -19.698 13.744 -2.064 1.00 . A A . 97 SER CB 1 1
12 17439 1 1 97 SER H H -19.744 11.447 -3.394 1.00 . A A . 97 SER H 1 1
12 17440 1 1 97 SER HA H -21.134 12.524 -1.049 1.00 . A A . 97 SER HA 1 1
12 17441 1 1 97 SER HB2 H -19.974 14.564 -1.419 1.00 . A A . 97 SER HB2 1 1
12 17442 1 1 97 SER HB3 H -18.787 13.290 -1.700 1.00 . A A . 97 SER HB3 1 1
12 17443 1 1 97 SER HG H -18.922 15.035 -3.317 1.00 . A A . 97 SER HG 1 1
12 17444 1 1 97 SER N N -20.330 11.437 -2.607 1.00 . A A . 97 SER N 1 1
12 17445 1 1 97 SER O O -22.305 12.706 -3.951 1.00 . A A . 97 SER O 1 1
12 17446 1 1 97 SER OG O -19.468 14.247 -3.369 1.00 . A A . 97 SER OG 1 1
12 17447 1 1 98 GLY C C -25.121 14.078 -2.672 1.00 . A A . 98 GLY C 1 1
12 17448 1 1 98 GLY CA C -23.831 14.794 -3.018 1.00 . A A . 98 GLY CA 1 1
12 17449 1 1 98 GLY H H -22.397 14.592 -1.472 1.00 . A A . 98 GLY H 1 1
12 17450 1 1 98 GLY HA2 H -23.923 15.834 -2.741 1.00 . A A . 98 GLY HA2 1 1
12 17451 1 1 98 GLY HA3 H -23.671 14.729 -4.084 1.00 . A A . 98 GLY HA3 1 1
12 17452 1 1 98 GLY N N -22.681 14.227 -2.337 1.00 . A A . 98 GLY N 1 1
12 17453 1 1 98 GLY O O -25.117 12.982 -2.110 1.00 . A A . 98 GLY O 1 1
12 17454 1 1 99 PRO C C -27.880 12.918 -3.608 1.00 . A A . 99 PRO C 1 1
12 17455 1 1 99 PRO CA C -27.583 14.137 -2.741 1.00 . A A . 99 PRO CA 1 1
12 17456 1 1 99 PRO CB C -28.536 15.284 -3.086 1.00 . A A . 99 PRO CB 1 1
12 17457 1 1 99 PRO CD C -26.338 16.011 -3.683 1.00 . A A . 99 PRO CD 1 1
12 17458 1 1 99 PRO CG C -27.787 16.115 -4.070 1.00 . A A . 99 PRO CG 1 1
12 17459 1 1 99 PRO HA H -27.698 13.873 -1.700 1.00 . A A . 99 PRO HA 1 1
12 17460 1 1 99 PRO HB2 H -29.444 14.884 -3.515 1.00 . A A . 99 PRO HB2 1 1
12 17461 1 1 99 PRO HB3 H -28.770 15.844 -2.193 1.00 . A A . 99 PRO HB3 1 1
12 17462 1 1 99 PRO HD2 H -25.710 16.032 -4.561 1.00 . A A . 99 PRO HD2 1 1
12 17463 1 1 99 PRO HD3 H -26.070 16.809 -3.005 1.00 . A A . 99 PRO HD3 1 1
12 17464 1 1 99 PRO HG2 H -27.938 15.729 -5.067 1.00 . A A . 99 PRO HG2 1 1
12 17465 1 1 99 PRO HG3 H -28.118 17.142 -4.010 1.00 . A A . 99 PRO HG3 1 1
12 17466 1 1 99 PRO N N -26.258 14.703 -3.010 1.00 . A A . 99 PRO N 1 1
12 17467 1 1 99 PRO O O -27.600 12.914 -4.807 1.00 . A A . 99 PRO O 1 1
12 17468 1 1 100 SER C C -30.273 10.354 -3.602 1.00 . A A . 100 SER C 1 1
12 17469 1 1 100 SER CA C -28.782 10.660 -3.711 1.00 . A A . 100 SER CA 1 1
12 17470 1 1 100 SER CB C -27.968 9.487 -3.161 1.00 . A A . 100 SER CB 1 1
12 17471 1 1 100 SER H H -28.649 11.950 -2.037 1.00 . A A . 100 SER H 1 1
12 17472 1 1 100 SER HA H -28.531 10.805 -4.751 1.00 . A A . 100 SER HA 1 1
12 17473 1 1 100 SER HB2 H -28.172 9.373 -2.108 1.00 . A A . 100 SER HB2 1 1
12 17474 1 1 100 SER HB3 H -28.249 8.583 -3.682 1.00 . A A . 100 SER HB3 1 1
12 17475 1 1 100 SER HG H -26.193 9.996 -2.509 1.00 . A A . 100 SER HG 1 1
12 17476 1 1 100 SER N N -28.450 11.886 -2.995 1.00 . A A . 100 SER N 1 1
12 17477 1 1 100 SER O O -30.962 10.203 -4.611 1.00 . A A . 100 SER O 1 1
12 17478 1 1 100 SER OG O -26.579 9.703 -3.338 1.00 . A A . 100 SER OG 1 1
12 17479 1 1 101 SER C C -33.001 11.254 -2.137 1.00 . A A . 101 SER C 1 1
12 17480 1 1 101 SER CA C -32.172 9.973 -2.128 1.00 . A A . 101 SER CA 1 1
12 17481 1 1 101 SER CB C -32.342 9.252 -0.790 1.00 . A A . 101 SER CB 1 1
12 17482 1 1 101 SER H H -30.164 10.395 -1.606 1.00 . A A . 101 SER H 1 1
12 17483 1 1 101 SER HA H -32.519 9.328 -2.922 1.00 . A A . 101 SER HA 1 1
12 17484 1 1 101 SER HB2 H -33.382 8.996 -0.651 1.00 . A A . 101 SER HB2 1 1
12 17485 1 1 101 SER HB3 H -31.747 8.350 -0.792 1.00 . A A . 101 SER HB3 1 1
12 17486 1 1 101 SER HG H -30.968 10.114 0.307 1.00 . A A . 101 SER HG 1 1
12 17487 1 1 101 SER N N -30.764 10.265 -2.370 1.00 . A A . 101 SER N 1 1
12 17488 1 1 101 SER O O -32.939 12.054 -1.205 1.00 . A A . 101 SER O 1 1
12 17489 1 1 101 SER OG O -31.927 10.072 0.288 1.00 . A A . 101 SER OG 1 1
12 17490 1 1 102 GLY C C -34.025 13.656 -4.256 1.00 . A A . 102 GLY C 1 1
12 17491 1 1 102 GLY CA C -34.610 12.625 -3.312 1.00 . A A . 102 GLY CA 1 1
12 17492 1 1 102 GLY H H -33.789 10.768 -3.913 1.00 . A A . 102 GLY H 1 1
12 17493 1 1 102 GLY HA2 H -35.586 12.334 -3.673 1.00 . A A . 102 GLY HA2 1 1
12 17494 1 1 102 GLY HA3 H -34.717 13.069 -2.333 1.00 . A A . 102 GLY HA3 1 1
12 17495 1 1 102 GLY N N -33.779 11.440 -3.200 1.00 . A A . 102 GLY N 1 1
12 17496 1 1 102 GLY O O -34.613 14.716 -4.470 1.00 . A A . 102 GLY O 1 1
13 17497 1 1 1 GLY C C 23.144 0.771 14.416 1.00 . A A . 1 GLY C 1 1
13 17498 1 1 1 GLY CA C 23.472 -0.403 15.318 1.00 . A A . 1 GLY CA 1 1
13 17499 1 1 1 GLY H1 H 25.235 0.330 16.233 1.00 . A A . 1 GLY H1 1 1
13 17500 1 1 1 GLY HA2 H 23.956 -1.170 14.732 1.00 . A A . 1 GLY HA2 1 1
13 17501 1 1 1 GLY HA3 H 22.551 -0.800 15.721 1.00 . A A . 1 GLY HA3 1 1
13 17502 1 1 1 GLY N N 24.343 -0.032 16.418 1.00 . A A . 1 GLY N 1 1
13 17503 1 1 1 GLY O O 23.881 1.063 13.475 1.00 . A A . 1 GLY O 1 1
13 17504 1 1 2 SER C C 21.637 3.869 14.740 1.00 . A A . 2 SER C 1 1
13 17505 1 1 2 SER CA C 21.609 2.590 13.908 1.00 . A A . 2 SER CA 1 1
13 17506 1 1 2 SER CB C 20.201 2.358 13.356 1.00 . A A . 2 SER CB 1 1
13 17507 1 1 2 SER H H 21.490 1.163 15.468 1.00 . A A . 2 SER H 1 1
13 17508 1 1 2 SER HA H 22.297 2.695 13.083 1.00 . A A . 2 SER HA 1 1
13 17509 1 1 2 SER HB2 H 19.841 3.269 12.903 1.00 . A A . 2 SER HB2 1 1
13 17510 1 1 2 SER HB3 H 20.234 1.575 12.613 1.00 . A A . 2 SER HB3 1 1
13 17511 1 1 2 SER HG H 19.568 2.391 15.210 1.00 . A A . 2 SER HG 1 1
13 17512 1 1 2 SER N N 22.035 1.445 14.704 1.00 . A A . 2 SER N 1 1
13 17513 1 1 2 SER O O 21.466 3.835 15.958 1.00 . A A . 2 SER O 1 1
13 17514 1 1 2 SER OG O 19.306 1.975 14.385 1.00 . A A . 2 SER OG 1 1
13 17515 1 1 3 SER C C 20.556 6.991 14.686 1.00 . A A . 3 SER C 1 1
13 17516 1 1 3 SER CA C 21.909 6.288 14.747 1.00 . A A . 3 SER CA 1 1
13 17517 1 1 3 SER CB C 22.985 7.173 14.115 1.00 . A A . 3 SER CB 1 1
13 17518 1 1 3 SER H H 21.983 4.960 13.100 1.00 . A A . 3 SER H 1 1
13 17519 1 1 3 SER HA H 22.163 6.110 15.781 1.00 . A A . 3 SER HA 1 1
13 17520 1 1 3 SER HB2 H 22.852 7.189 13.044 1.00 . A A . 3 SER HB2 1 1
13 17521 1 1 3 SER HB3 H 22.895 8.177 14.504 1.00 . A A . 3 SER HB3 1 1
13 17522 1 1 3 SER HG H 24.746 6.495 13.586 1.00 . A A . 3 SER HG 1 1
13 17523 1 1 3 SER N N 21.854 4.997 14.071 1.00 . A A . 3 SER N 1 1
13 17524 1 1 3 SER O O 20.195 7.580 13.668 1.00 . A A . 3 SER O 1 1
13 17525 1 1 3 SER OG O 24.283 6.684 14.406 1.00 . A A . 3 SER OG 1 1
13 17526 1 1 4 GLY C C 17.376 6.577 15.594 1.00 . A A . 4 GLY C 1 1
13 17527 1 1 4 GLY CA C 18.506 7.557 15.837 1.00 . A A . 4 GLY CA 1 1
13 17528 1 1 4 GLY H H 20.150 6.440 16.567 1.00 . A A . 4 GLY H 1 1
13 17529 1 1 4 GLY HA2 H 18.375 8.008 16.809 1.00 . A A . 4 GLY HA2 1 1
13 17530 1 1 4 GLY HA3 H 18.465 8.331 15.084 1.00 . A A . 4 GLY HA3 1 1
13 17531 1 1 4 GLY N N 19.811 6.924 15.785 1.00 . A A . 4 GLY N 1 1
13 17532 1 1 4 GLY O O 16.831 6.001 16.535 1.00 . A A . 4 GLY O 1 1
13 17533 1 1 5 SER C C 16.215 4.828 12.608 1.00 . A A . 5 SER C 1 1
13 17534 1 1 5 SER CA C 15.944 5.475 13.963 1.00 . A A . 5 SER CA 1 1
13 17535 1 1 5 SER CB C 14.607 6.218 13.927 1.00 . A A . 5 SER CB 1 1
13 17536 1 1 5 SER H H 17.493 6.877 13.620 1.00 . A A . 5 SER H 1 1
13 17537 1 1 5 SER HA H 15.897 4.702 14.715 1.00 . A A . 5 SER HA 1 1
13 17538 1 1 5 SER HB2 H 13.801 5.501 13.894 1.00 . A A . 5 SER HB2 1 1
13 17539 1 1 5 SER HB3 H 14.512 6.825 14.816 1.00 . A A . 5 SER HB3 1 1
13 17540 1 1 5 SER HG H 14.229 7.932 13.057 1.00 . A A . 5 SER HG 1 1
13 17541 1 1 5 SER N N 17.021 6.388 14.327 1.00 . A A . 5 SER N 1 1
13 17542 1 1 5 SER O O 17.042 5.308 11.833 1.00 . A A . 5 SER O 1 1
13 17543 1 1 5 SER OG O 14.520 7.057 12.789 1.00 . A A . 5 SER OG 1 1
13 17544 1 1 6 SER C C 14.415 3.112 10.221 1.00 . A A . 6 SER C 1 1
13 17545 1 1 6 SER CA C 15.678 3.018 11.071 1.00 . A A . 6 SER CA 1 1
13 17546 1 1 6 SER CB C 16.020 1.550 11.337 1.00 . A A . 6 SER CB 1 1
13 17547 1 1 6 SER H H 14.867 3.401 12.989 1.00 . A A . 6 SER H 1 1
13 17548 1 1 6 SER HA H 16.495 3.477 10.534 1.00 . A A . 6 SER HA 1 1
13 17549 1 1 6 SER HB2 H 16.698 1.487 12.174 1.00 . A A . 6 SER HB2 1 1
13 17550 1 1 6 SER HB3 H 15.114 1.008 11.566 1.00 . A A . 6 SER HB3 1 1
13 17551 1 1 6 SER HG H 16.253 1.325 9.405 1.00 . A A . 6 SER HG 1 1
13 17552 1 1 6 SER N N 15.512 3.734 12.330 1.00 . A A . 6 SER N 1 1
13 17553 1 1 6 SER O O 13.580 2.208 10.228 1.00 . A A . 6 SER O 1 1
13 17554 1 1 6 SER OG O 16.634 0.957 10.206 1.00 . A A . 6 SER OG 1 1
13 17555 1 1 7 GLY C C 13.394 4.073 7.192 1.00 . A A . 7 GLY C 1 1
13 17556 1 1 7 GLY CA C 13.118 4.407 8.644 1.00 . A A . 7 GLY CA 1 1
13 17557 1 1 7 GLY H H 14.980 4.901 9.524 1.00 . A A . 7 GLY H 1 1
13 17558 1 1 7 GLY HA2 H 12.318 3.777 9.002 1.00 . A A . 7 GLY HA2 1 1
13 17559 1 1 7 GLY HA3 H 12.807 5.439 8.711 1.00 . A A . 7 GLY HA3 1 1
13 17560 1 1 7 GLY N N 14.282 4.214 9.489 1.00 . A A . 7 GLY N 1 1
13 17561 1 1 7 GLY O O 13.298 4.937 6.321 1.00 . A A . 7 GLY O 1 1
13 17562 1 1 8 GLN C C 12.817 1.697 4.947 1.00 . A A . 8 GLN C 1 1
13 17563 1 1 8 GLN CA C 14.033 2.371 5.574 1.00 . A A . 8 GLN CA 1 1
13 17564 1 1 8 GLN CB C 15.220 1.406 5.577 1.00 . A A . 8 GLN CB 1 1
13 17565 1 1 8 GLN CD C 16.720 3.029 6.801 1.00 . A A . 8 GLN CD 1 1
13 17566 1 1 8 GLN CG C 16.571 2.103 5.610 1.00 . A A . 8 GLN CG 1 1
13 17567 1 1 8 GLN H H 13.799 2.174 7.668 1.00 . A A . 8 GLN H 1 1
13 17568 1 1 8 GLN HA H 14.289 3.240 4.988 1.00 . A A . 8 GLN HA 1 1
13 17569 1 1 8 GLN HB2 H 15.148 0.767 6.443 1.00 . A A . 8 GLN HB2 1 1
13 17570 1 1 8 GLN HB3 H 15.176 0.798 4.685 1.00 . A A . 8 GLN HB3 1 1
13 17571 1 1 8 GLN HE21 H 17.634 1.596 7.832 1.00 . A A . 8 GLN HE21 1 1
13 17572 1 1 8 GLN HE22 H 17.433 3.102 8.655 1.00 . A A . 8 GLN HE22 1 1
13 17573 1 1 8 GLN HG2 H 17.347 1.354 5.657 1.00 . A A . 8 GLN HG2 1 1
13 17574 1 1 8 GLN HG3 H 16.685 2.682 4.706 1.00 . A A . 8 GLN HG3 1 1
13 17575 1 1 8 GLN N N 13.740 2.816 6.931 1.00 . A A . 8 GLN N 1 1
13 17576 1 1 8 GLN NE2 N 17.322 2.525 7.872 1.00 . A A . 8 GLN NE2 1 1
13 17577 1 1 8 GLN O O 12.914 0.593 4.412 1.00 . A A . 8 GLN O 1 1
13 17578 1 1 8 GLN OE1 O 16.298 4.186 6.760 1.00 . A A . 8 GLN OE1 1 1
13 17579 1 1 9 ALA C C 9.329 2.883 4.475 1.00 . A A . 9 ALA C 1 1
13 17580 1 1 9 ALA CA C 10.438 1.837 4.455 1.00 . A A . 9 ALA CA 1 1
13 17581 1 1 9 ALA CB C 10.005 0.592 5.217 1.00 . A A . 9 ALA CB 1 1
13 17582 1 1 9 ALA H H 11.659 3.245 5.456 1.00 . A A . 9 ALA H 1 1
13 17583 1 1 9 ALA HA H 10.633 1.552 3.431 1.00 . A A . 9 ALA HA 1 1
13 17584 1 1 9 ALA HB1 H 10.436 -0.282 4.752 1.00 . A A . 9 ALA HB1 1 1
13 17585 1 1 9 ALA HB2 H 10.345 0.661 6.240 1.00 . A A . 9 ALA HB2 1 1
13 17586 1 1 9 ALA HB3 H 8.928 0.516 5.199 1.00 . A A . 9 ALA HB3 1 1
13 17587 1 1 9 ALA N N 11.673 2.369 5.017 1.00 . A A . 9 ALA N 1 1
13 17588 1 1 9 ALA O O 8.927 3.356 5.538 1.00 . A A . 9 ALA O 1 1
13 17589 1 1 10 ASP C C 6.602 3.678 2.375 1.00 . A A . 10 ASP C 1 1
13 17590 1 1 10 ASP CA C 7.777 4.233 3.175 1.00 . A A . 10 ASP CA 1 1
13 17591 1 1 10 ASP CB C 8.307 5.504 2.509 1.00 . A A . 10 ASP CB 1 1
13 17592 1 1 10 ASP CG C 7.438 6.713 2.796 1.00 . A A . 10 ASP CG 1 1
13 17593 1 1 10 ASP H H 9.201 2.829 2.481 1.00 . A A . 10 ASP H 1 1
13 17594 1 1 10 ASP HA H 7.436 4.474 4.170 1.00 . A A . 10 ASP HA 1 1
13 17595 1 1 10 ASP HB2 H 9.303 5.705 2.875 1.00 . A A . 10 ASP HB2 1 1
13 17596 1 1 10 ASP HB3 H 8.344 5.354 1.440 1.00 . A A . 10 ASP HB3 1 1
13 17597 1 1 10 ASP N N 8.840 3.242 3.293 1.00 . A A . 10 ASP N 1 1
13 17598 1 1 10 ASP O O 6.722 3.414 1.179 1.00 . A A . 10 ASP O 1 1
13 17599 1 1 10 ASP OD1 O 7.106 6.939 3.978 1.00 . A A . 10 ASP OD1 1 1
13 17600 1 1 10 ASP OD2 O 7.092 7.434 1.837 1.00 . A A . 10 ASP OD2 1 1
13 17601 1 1 11 ALA C C 3.319 4.105 2.009 1.00 . A A . 11 ALA C 1 1
13 17602 1 1 11 ALA CA C 4.272 2.978 2.396 1.00 . A A . 11 ALA CA 1 1
13 17603 1 1 11 ALA CB C 3.571 1.982 3.307 1.00 . A A . 11 ALA CB 1 1
13 17604 1 1 11 ALA H H 5.434 3.730 3.996 1.00 . A A . 11 ALA H 1 1
13 17605 1 1 11 ALA HA H 4.578 2.456 1.501 1.00 . A A . 11 ALA HA 1 1
13 17606 1 1 11 ALA HB1 H 2.583 2.347 3.547 1.00 . A A . 11 ALA HB1 1 1
13 17607 1 1 11 ALA HB2 H 3.490 1.029 2.803 1.00 . A A . 11 ALA HB2 1 1
13 17608 1 1 11 ALA HB3 H 4.141 1.862 4.216 1.00 . A A . 11 ALA HB3 1 1
13 17609 1 1 11 ALA N N 5.468 3.502 3.044 1.00 . A A . 11 ALA N 1 1
13 17610 1 1 11 ALA O O 2.101 3.950 2.071 1.00 . A A . 11 ALA O 1 1
13 17611 1 1 12 GLY C C 2.217 6.897 2.358 1.00 . A A . 12 GLY C 1 1
13 17612 1 1 12 GLY CA C 3.071 6.377 1.219 1.00 . A A . 12 GLY CA 1 1
13 17613 1 1 12 GLY H H 4.862 5.307 1.579 1.00 . A A . 12 GLY H 1 1
13 17614 1 1 12 GLY HA2 H 3.719 7.170 0.877 1.00 . A A . 12 GLY HA2 1 1
13 17615 1 1 12 GLY HA3 H 2.424 6.079 0.407 1.00 . A A . 12 GLY HA3 1 1
13 17616 1 1 12 GLY N N 3.885 5.240 1.609 1.00 . A A . 12 GLY N 1 1
13 17617 1 1 12 GLY O O 1.958 6.198 3.338 1.00 . A A . 12 GLY O 1 1
13 17618 1 1 13 PRO C C -0.469 8.197 3.323 1.00 . A A . 13 PRO C 1 1
13 17619 1 1 13 PRO CA C 0.931 8.797 3.258 1.00 . A A . 13 PRO CA 1 1
13 17620 1 1 13 PRO CB C 0.867 10.255 2.798 1.00 . A A . 13 PRO CB 1 1
13 17621 1 1 13 PRO CD C 2.036 9.046 1.098 1.00 . A A . 13 PRO CD 1 1
13 17622 1 1 13 PRO CG C 1.097 10.198 1.327 1.00 . A A . 13 PRO CG 1 1
13 17623 1 1 13 PRO HA H 1.389 8.746 4.235 1.00 . A A . 13 PRO HA 1 1
13 17624 1 1 13 PRO HB2 H -0.104 10.667 3.031 1.00 . A A . 13 PRO HB2 1 1
13 17625 1 1 13 PRO HB3 H 1.636 10.827 3.295 1.00 . A A . 13 PRO HB3 1 1
13 17626 1 1 13 PRO HD2 H 1.811 8.556 0.163 1.00 . A A . 13 PRO HD2 1 1
13 17627 1 1 13 PRO HD3 H 3.061 9.387 1.111 1.00 . A A . 13 PRO HD3 1 1
13 17628 1 1 13 PRO HG2 H 0.162 10.026 0.816 1.00 . A A . 13 PRO HG2 1 1
13 17629 1 1 13 PRO HG3 H 1.547 11.120 0.990 1.00 . A A . 13 PRO HG3 1 1
13 17630 1 1 13 PRO N N 1.766 8.155 2.239 1.00 . A A . 13 PRO N 1 1
13 17631 1 1 13 PRO O O -0.762 7.208 2.651 1.00 . A A . 13 PRO O 1 1
13 17632 1 1 14 ASP C C -3.415 8.293 2.938 1.00 . A A . 14 ASP C 1 1
13 17633 1 1 14 ASP CA C -2.700 8.327 4.286 1.00 . A A . 14 ASP CA 1 1
13 17634 1 1 14 ASP CB C -3.467 9.221 5.262 1.00 . A A . 14 ASP CB 1 1
13 17635 1 1 14 ASP CG C -4.039 10.454 4.590 1.00 . A A . 14 ASP CG 1 1
13 17636 1 1 14 ASP H H -1.036 9.585 4.644 1.00 . A A . 14 ASP H 1 1
13 17637 1 1 14 ASP HA H -2.663 7.324 4.684 1.00 . A A . 14 ASP HA 1 1
13 17638 1 1 14 ASP HB2 H -4.283 8.657 5.691 1.00 . A A . 14 ASP HB2 1 1
13 17639 1 1 14 ASP HB3 H -2.800 9.538 6.049 1.00 . A A . 14 ASP HB3 1 1
13 17640 1 1 14 ASP N N -1.329 8.801 4.135 1.00 . A A . 14 ASP N 1 1
13 17641 1 1 14 ASP O O -3.078 9.048 2.026 1.00 . A A . 14 ASP O 1 1
13 17642 1 1 14 ASP OD1 O -5.042 10.320 3.858 1.00 . A A . 14 ASP OD1 1 1
13 17643 1 1 14 ASP OD2 O -3.484 11.553 4.797 1.00 . A A . 14 ASP OD2 1 1
13 17644 1 1 15 LYS C C -6.660 7.442 1.849 1.00 . A A . 15 LYS C 1 1
13 17645 1 1 15 LYS CA C -5.166 7.279 1.585 1.00 . A A . 15 LYS CA 1 1
13 17646 1 1 15 LYS CB C -4.897 5.918 0.940 1.00 . A A . 15 LYS CB 1 1
13 17647 1 1 15 LYS CD C -3.421 6.307 -1.055 1.00 . A A . 15 LYS CD 1 1
13 17648 1 1 15 LYS CE C -2.011 6.755 -1.409 1.00 . A A . 15 LYS CE 1 1
13 17649 1 1 15 LYS CG C -3.496 5.781 0.369 1.00 . A A . 15 LYS CG 1 1
13 17650 1 1 15 LYS H H -4.625 6.838 3.584 1.00 . A A . 15 LYS H 1 1
13 17651 1 1 15 LYS HA H -4.844 8.058 0.911 1.00 . A A . 15 LYS HA 1 1
13 17652 1 1 15 LYS HB2 H -5.038 5.146 1.683 1.00 . A A . 15 LYS HB2 1 1
13 17653 1 1 15 LYS HB3 H -5.606 5.767 0.138 1.00 . A A . 15 LYS HB3 1 1
13 17654 1 1 15 LYS HD2 H -3.718 5.523 -1.735 1.00 . A A . 15 LYS HD2 1 1
13 17655 1 1 15 LYS HD3 H -4.092 7.148 -1.155 1.00 . A A . 15 LYS HD3 1 1
13 17656 1 1 15 LYS HE2 H -1.689 7.490 -0.688 1.00 . A A . 15 LYS HE2 1 1
13 17657 1 1 15 LYS HE3 H -1.354 5.899 -1.368 1.00 . A A . 15 LYS HE3 1 1
13 17658 1 1 15 LYS HG2 H -2.810 6.343 0.985 1.00 . A A . 15 LYS HG2 1 1
13 17659 1 1 15 LYS HG3 H -3.216 4.738 0.373 1.00 . A A . 15 LYS HG3 1 1
13 17660 1 1 15 LYS HZ1 H -2.561 6.824 -3.423 1.00 . A A . 15 LYS HZ1 1 1
13 17661 1 1 15 LYS HZ2 H -0.969 7.316 -3.130 1.00 . A A . 15 LYS HZ2 1 1
13 17662 1 1 15 LYS HZ3 H -2.256 8.343 -2.744 1.00 . A A . 15 LYS HZ3 1 1
13 17663 1 1 15 LYS N N -4.403 7.412 2.820 1.00 . A A . 15 LYS N 1 1
13 17664 1 1 15 LYS NZ N -1.945 7.351 -2.772 1.00 . A A . 15 LYS NZ 1 1
13 17665 1 1 15 LYS O O -7.236 6.728 2.668 1.00 . A A . 15 LYS O 1 1
13 17666 1 1 16 GLU C C -9.420 8.602 -0.043 1.00 . A A . 16 GLU C 1 1
13 17667 1 1 16 GLU CA C -8.707 8.641 1.306 1.00 . A A . 16 GLU CA 1 1
13 17668 1 1 16 GLU CB C -8.933 9.998 1.976 1.00 . A A . 16 GLU CB 1 1
13 17669 1 1 16 GLU CD C -10.399 11.409 3.473 1.00 . A A . 16 GLU CD 1 1
13 17670 1 1 16 GLU CG C -10.225 10.075 2.773 1.00 . A A . 16 GLU CG 1 1
13 17671 1 1 16 GLU H H -6.766 8.923 0.509 1.00 . A A . 16 GLU H 1 1
13 17672 1 1 16 GLU HA H -9.114 7.866 1.938 1.00 . A A . 16 GLU HA 1 1
13 17673 1 1 16 GLU HB2 H -8.109 10.198 2.644 1.00 . A A . 16 GLU HB2 1 1
13 17674 1 1 16 GLU HB3 H -8.960 10.762 1.213 1.00 . A A . 16 GLU HB3 1 1
13 17675 1 1 16 GLU HG2 H -11.057 9.927 2.101 1.00 . A A . 16 GLU HG2 1 1
13 17676 1 1 16 GLU HG3 H -10.221 9.293 3.517 1.00 . A A . 16 GLU HG3 1 1
13 17677 1 1 16 GLU N N -7.280 8.386 1.147 1.00 . A A . 16 GLU N 1 1
13 17678 1 1 16 GLU O O -9.359 9.557 -0.818 1.00 . A A . 16 GLU O 1 1
13 17679 1 1 16 GLU OE1 O -9.421 11.893 4.080 1.00 . A A . 16 GLU OE1 1 1
13 17680 1 1 16 GLU OE2 O -11.514 11.969 3.414 1.00 . A A . 16 GLU OE2 1 1
13 17681 1 1 17 LEU C C -12.308 7.604 -1.381 1.00 . A A . 17 LEU C 1 1
13 17682 1 1 17 LEU CA C -10.821 7.326 -1.571 1.00 . A A . 17 LEU CA 1 1
13 17683 1 1 17 LEU CB C -10.620 5.910 -2.115 1.00 . A A . 17 LEU CB 1 1
13 17684 1 1 17 LEU CD1 C -9.165 3.872 -2.012 1.00 . A A . 17 LEU CD1 1 1
13 17685 1 1 17 LEU CD2 C -8.450 5.848 -3.369 1.00 . A A . 17 LEU CD2 1 1
13 17686 1 1 17 LEU CG C -9.183 5.389 -2.117 1.00 . A A . 17 LEU CG 1 1
13 17687 1 1 17 LEU H H -10.108 6.765 0.341 1.00 . A A . 17 LEU H 1 1
13 17688 1 1 17 LEU HA H -10.422 8.036 -2.280 1.00 . A A . 17 LEU HA 1 1
13 17689 1 1 17 LEU HB2 H -11.215 5.238 -1.516 1.00 . A A . 17 LEU HB2 1 1
13 17690 1 1 17 LEU HB3 H -10.980 5.896 -3.135 1.00 . A A . 17 LEU HB3 1 1
13 17691 1 1 17 LEU HD11 H -9.285 3.442 -2.995 1.00 . A A . 17 LEU HD11 1 1
13 17692 1 1 17 LEU HD12 H -9.974 3.546 -1.375 1.00 . A A . 17 LEU HD12 1 1
13 17693 1 1 17 LEU HD13 H -8.223 3.551 -1.590 1.00 . A A . 17 LEU HD13 1 1
13 17694 1 1 17 LEU HD21 H -8.812 6.822 -3.661 1.00 . A A . 17 LEU HD21 1 1
13 17695 1 1 17 LEU HD22 H -8.628 5.143 -4.168 1.00 . A A . 17 LEU HD22 1 1
13 17696 1 1 17 LEU HD23 H -7.390 5.902 -3.166 1.00 . A A . 17 LEU HD23 1 1
13 17697 1 1 17 LEU HG H -8.661 5.789 -1.258 1.00 . A A . 17 LEU HG 1 1
13 17698 1 1 17 LEU N N -10.096 7.491 -0.316 1.00 . A A . 17 LEU N 1 1
13 17699 1 1 17 LEU O O -12.819 7.575 -0.260 1.00 . A A . 17 LEU O 1 1
13 17700 1 1 18 THR C C -15.176 7.388 -3.527 1.00 . A A . 18 THR C 1 1
13 17701 1 1 18 THR CA C -14.430 8.153 -2.439 1.00 . A A . 18 THR CA 1 1
13 17702 1 1 18 THR CB C -14.711 9.658 -2.602 1.00 . A A . 18 THR CB 1 1
13 17703 1 1 18 THR CG2 C -16.086 10.014 -2.057 1.00 . A A . 18 THR CG2 1 1
13 17704 1 1 18 THR H H -12.538 7.879 -3.347 1.00 . A A . 18 THR H 1 1
13 17705 1 1 18 THR HA H -14.802 7.841 -1.474 1.00 . A A . 18 THR HA 1 1
13 17706 1 1 18 THR HB H -14.683 9.903 -3.654 1.00 . A A . 18 THR HB 1 1
13 17707 1 1 18 THR HG1 H -13.961 10.525 -0.997 1.00 . A A . 18 THR HG1 1 1
13 17708 1 1 18 THR HG21 H -16.184 9.633 -1.052 1.00 . A A . 18 THR HG21 1 1
13 17709 1 1 18 THR HG22 H -16.847 9.574 -2.685 1.00 . A A . 18 THR HG22 1 1
13 17710 1 1 18 THR HG23 H -16.203 11.088 -2.048 1.00 . A A . 18 THR HG23 1 1
13 17711 1 1 18 THR N N -13.001 7.871 -2.484 1.00 . A A . 18 THR N 1 1
13 17712 1 1 18 THR O O -14.978 7.632 -4.718 1.00 . A A . 18 THR O 1 1
13 17713 1 1 18 THR OG1 O -13.710 10.420 -1.919 1.00 . A A . 18 THR OG1 1 1
13 17714 1 1 19 LEU C C -17.314 6.517 -5.209 1.00 . A A . 19 LEU C 1 1
13 17715 1 1 19 LEU CA C -16.809 5.661 -4.051 1.00 . A A . 19 LEU CA 1 1
13 17716 1 1 19 LEU CB C -17.991 5.003 -3.336 1.00 . A A . 19 LEU CB 1 1
13 17717 1 1 19 LEU CD1 C -17.581 2.561 -3.724 1.00 . A A . 19 LEU CD1 1 1
13 17718 1 1 19 LEU CD2 C -16.448 3.730 -1.825 1.00 . A A . 19 LEU CD2 1 1
13 17719 1 1 19 LEU CG C -17.708 3.654 -2.674 1.00 . A A . 19 LEU CG 1 1
13 17720 1 1 19 LEU H H -16.147 6.313 -2.150 1.00 . A A . 19 LEU H 1 1
13 17721 1 1 19 LEU HA H -16.162 4.891 -4.443 1.00 . A A . 19 LEU HA 1 1
13 17722 1 1 19 LEU HB2 H -18.333 5.682 -2.570 1.00 . A A . 19 LEU HB2 1 1
13 17723 1 1 19 LEU HB3 H -18.777 4.858 -4.063 1.00 . A A . 19 LEU HB3 1 1
13 17724 1 1 19 LEU HD11 H -17.391 1.616 -3.238 1.00 . A A . 19 LEU HD11 1 1
13 17725 1 1 19 LEU HD12 H -16.762 2.795 -4.389 1.00 . A A . 19 LEU HD12 1 1
13 17726 1 1 19 LEU HD13 H -18.498 2.498 -4.291 1.00 . A A . 19 LEU HD13 1 1
13 17727 1 1 19 LEU HD21 H -16.217 2.750 -1.434 1.00 . A A . 19 LEU HD21 1 1
13 17728 1 1 19 LEU HD22 H -16.606 4.417 -1.007 1.00 . A A . 19 LEU HD22 1 1
13 17729 1 1 19 LEU HD23 H -15.625 4.078 -2.433 1.00 . A A . 19 LEU HD23 1 1
13 17730 1 1 19 LEU HG H -18.534 3.398 -2.026 1.00 . A A . 19 LEU HG 1 1
13 17731 1 1 19 LEU N N -16.033 6.462 -3.111 1.00 . A A . 19 LEU N 1 1
13 17732 1 1 19 LEU O O -17.405 7.741 -5.114 1.00 . A A . 19 LEU O 1 1
13 17733 1 1 20 PRO C C -16.097 3.927 -6.492 1.00 . A A . 20 PRO C 1 1
13 17734 1 1 20 PRO CA C -17.545 4.402 -6.452 1.00 . A A . 20 PRO CA 1 1
13 17735 1 1 20 PRO CB C -18.241 4.108 -7.783 1.00 . A A . 20 PRO CB 1 1
13 17736 1 1 20 PRO CD C -18.160 6.487 -7.559 1.00 . A A . 20 PRO CD 1 1
13 17737 1 1 20 PRO CG C -18.113 5.370 -8.565 1.00 . A A . 20 PRO CG 1 1
13 17738 1 1 20 PRO HA H -18.066 3.897 -5.652 1.00 . A A . 20 PRO HA 1 1
13 17739 1 1 20 PRO HB2 H -17.746 3.284 -8.277 1.00 . A A . 20 PRO HB2 1 1
13 17740 1 1 20 PRO HB3 H -19.276 3.858 -7.605 1.00 . A A . 20 PRO HB3 1 1
13 17741 1 1 20 PRO HD2 H -17.523 7.301 -7.869 1.00 . A A . 20 PRO HD2 1 1
13 17742 1 1 20 PRO HD3 H -19.176 6.830 -7.423 1.00 . A A . 20 PRO HD3 1 1
13 17743 1 1 20 PRO HG2 H -17.172 5.381 -9.093 1.00 . A A . 20 PRO HG2 1 1
13 17744 1 1 20 PRO HG3 H -18.936 5.457 -9.259 1.00 . A A . 20 PRO HG3 1 1
13 17745 1 1 20 PRO N N -17.651 5.859 -6.328 1.00 . A A . 20 PRO N 1 1
13 17746 1 1 20 PRO O O -15.828 2.727 -6.549 1.00 . A A . 20 PRO O 1 1
13 17747 1 1 21 VAL C C -13.378 3.575 -5.384 1.00 . A A . 21 VAL C 1 1
13 17748 1 1 21 VAL CA C -13.745 4.554 -6.493 1.00 . A A . 21 VAL CA 1 1
13 17749 1 1 21 VAL CB C -12.879 5.821 -6.351 1.00 . A A . 21 VAL CB 1 1
13 17750 1 1 21 VAL CG1 C -11.402 5.461 -6.350 1.00 . A A . 21 VAL CG1 1 1
13 17751 1 1 21 VAL CG2 C -13.196 6.809 -7.463 1.00 . A A . 21 VAL CG2 1 1
13 17752 1 1 21 VAL H H -15.443 5.815 -6.416 1.00 . A A . 21 VAL H 1 1
13 17753 1 1 21 VAL HA H -13.526 4.100 -7.448 1.00 . A A . 21 VAL HA 1 1
13 17754 1 1 21 VAL HB H -13.113 6.288 -5.405 1.00 . A A . 21 VAL HB 1 1
13 17755 1 1 21 VAL HG11 H -11.290 4.400 -6.520 1.00 . A A . 21 VAL HG11 1 1
13 17756 1 1 21 VAL HG12 H -10.897 6.007 -7.134 1.00 . A A . 21 VAL HG12 1 1
13 17757 1 1 21 VAL HG13 H -10.969 5.719 -5.395 1.00 . A A . 21 VAL HG13 1 1
13 17758 1 1 21 VAL HG21 H -14.261 6.829 -7.635 1.00 . A A . 21 VAL HG21 1 1
13 17759 1 1 21 VAL HG22 H -12.858 7.794 -7.175 1.00 . A A . 21 VAL HG22 1 1
13 17760 1 1 21 VAL HG23 H -12.690 6.506 -8.369 1.00 . A A . 21 VAL HG23 1 1
13 17761 1 1 21 VAL N N -15.166 4.876 -6.462 1.00 . A A . 21 VAL N 1 1
13 17762 1 1 21 VAL O O -13.134 3.974 -4.245 1.00 . A A . 21 VAL O 1 1
13 17763 1 1 22 ASP C C -11.712 0.544 -5.151 1.00 . A A . 22 ASP C 1 1
13 17764 1 1 22 ASP CA C -13.004 1.253 -4.757 1.00 . A A . 22 ASP CA 1 1
13 17765 1 1 22 ASP CB C -14.143 0.239 -4.646 1.00 . A A . 22 ASP CB 1 1
13 17766 1 1 22 ASP CG C -14.396 -0.493 -5.950 1.00 . A A . 22 ASP CG 1 1
13 17767 1 1 22 ASP H H -13.547 2.036 -6.648 1.00 . A A . 22 ASP H 1 1
13 17768 1 1 22 ASP HA H -12.862 1.727 -3.798 1.00 . A A . 22 ASP HA 1 1
13 17769 1 1 22 ASP HB2 H -13.895 -0.490 -3.888 1.00 . A A . 22 ASP HB2 1 1
13 17770 1 1 22 ASP HB3 H -15.049 0.754 -4.362 1.00 . A A . 22 ASP HB3 1 1
13 17771 1 1 22 ASP N N -13.342 2.291 -5.724 1.00 . A A . 22 ASP N 1 1
13 17772 1 1 22 ASP O O -11.606 -0.678 -5.045 1.00 . A A . 22 ASP O 1 1
13 17773 1 1 22 ASP OD1 O -14.233 0.129 -7.020 1.00 . A A . 22 ASP OD1 1 1
13 17774 1 1 22 ASP OD2 O -14.759 -1.687 -5.900 1.00 . A A . 22 ASP OD2 1 1
13 17775 1 1 23 SER C C -8.353 1.824 -5.953 1.00 . A A . 23 SER C 1 1
13 17776 1 1 23 SER CA C -9.449 0.765 -6.021 1.00 . A A . 23 SER CA 1 1
13 17777 1 1 23 SER CB C -9.546 0.205 -7.441 1.00 . A A . 23 SER CB 1 1
13 17778 1 1 23 SER H H -10.878 2.286 -5.667 1.00 . A A . 23 SER H 1 1
13 17779 1 1 23 SER HA H -9.200 -0.038 -5.342 1.00 . A A . 23 SER HA 1 1
13 17780 1 1 23 SER HB2 H -8.672 -0.394 -7.650 1.00 . A A . 23 SER HB2 1 1
13 17781 1 1 23 SER HB3 H -10.431 -0.410 -7.523 1.00 . A A . 23 SER HB3 1 1
13 17782 1 1 23 SER HG H -10.545 1.467 -8.557 1.00 . A A . 23 SER HG 1 1
13 17783 1 1 23 SER N N -10.733 1.319 -5.606 1.00 . A A . 23 SER N 1 1
13 17784 1 1 23 SER O O -8.520 2.940 -6.446 1.00 . A A . 23 SER O 1 1
13 17785 1 1 23 SER OG O -9.624 1.248 -8.396 1.00 . A A . 23 SER OG 1 1
13 17786 1 1 24 THR C C -4.779 1.665 -5.426 1.00 . A A . 24 THR C 1 1
13 17787 1 1 24 THR CA C -6.105 2.383 -5.205 1.00 . A A . 24 THR CA 1 1
13 17788 1 1 24 THR CB C -6.089 3.052 -3.817 1.00 . A A . 24 THR CB 1 1
13 17789 1 1 24 THR CG2 C -5.563 2.092 -2.760 1.00 . A A . 24 THR CG2 1 1
13 17790 1 1 24 THR H H -7.157 0.562 -4.967 1.00 . A A . 24 THR H 1 1
13 17791 1 1 24 THR HA H -6.215 3.156 -5.952 1.00 . A A . 24 THR HA 1 1
13 17792 1 1 24 THR HB H -7.099 3.332 -3.557 1.00 . A A . 24 THR HB 1 1
13 17793 1 1 24 THR HG1 H -5.458 4.725 -4.649 1.00 . A A . 24 THR HG1 1 1
13 17794 1 1 24 THR HG21 H -4.556 1.798 -3.011 1.00 . A A . 24 THR HG21 1 1
13 17795 1 1 24 THR HG22 H -6.195 1.217 -2.723 1.00 . A A . 24 THR HG22 1 1
13 17796 1 1 24 THR HG23 H -5.567 2.580 -1.797 1.00 . A A . 24 THR HG23 1 1
13 17797 1 1 24 THR N N -7.229 1.465 -5.339 1.00 . A A . 24 THR N 1 1
13 17798 1 1 24 THR O O -4.716 0.435 -5.406 1.00 . A A . 24 THR O 1 1
13 17799 1 1 24 THR OG1 O -5.271 4.227 -3.850 1.00 . A A . 24 THR OG1 1 1
13 17800 1 1 25 THR C C -1.401 2.374 -4.819 1.00 . A A . 25 THR C 1 1
13 17801 1 1 25 THR CA C -2.394 1.876 -5.863 1.00 . A A . 25 THR CA 1 1
13 17802 1 1 25 THR CB C -1.866 2.228 -7.267 1.00 . A A . 25 THR CB 1 1
13 17803 1 1 25 THR CG2 C -2.661 1.503 -8.342 1.00 . A A . 25 THR CG2 1 1
13 17804 1 1 25 THR H H -3.834 3.412 -5.643 1.00 . A A . 25 THR H 1 1
13 17805 1 1 25 THR HA H -2.472 0.801 -5.790 1.00 . A A . 25 THR HA 1 1
13 17806 1 1 25 THR HB H -0.833 1.919 -7.334 1.00 . A A . 25 THR HB 1 1
13 17807 1 1 25 THR HG1 H -1.415 3.881 -8.244 1.00 . A A . 25 THR HG1 1 1
13 17808 1 1 25 THR HG21 H -1.990 1.159 -9.115 1.00 . A A . 25 THR HG21 1 1
13 17809 1 1 25 THR HG22 H -3.387 2.178 -8.770 1.00 . A A . 25 THR HG22 1 1
13 17810 1 1 25 THR HG23 H -3.170 0.657 -7.904 1.00 . A A . 25 THR HG23 1 1
13 17811 1 1 25 THR N N -3.720 2.439 -5.638 1.00 . A A . 25 THR N 1 1
13 17812 1 1 25 THR O O -1.174 3.577 -4.687 1.00 . A A . 25 THR O 1 1
13 17813 1 1 25 THR OG1 O -1.946 3.642 -7.480 1.00 . A A . 25 THR OG1 1 1
13 17814 1 1 26 LEU C C 1.584 1.707 -3.591 1.00 . A A . 26 LEU C 1 1
13 17815 1 1 26 LEU CA C 0.161 1.784 -3.048 1.00 . A A . 26 LEU CA 1 1
13 17816 1 1 26 LEU CB C 0.009 0.850 -1.846 1.00 . A A . 26 LEU CB 1 1
13 17817 1 1 26 LEU CD1 C -1.615 -0.483 -0.479 1.00 . A A . 26 LEU CD1 1 1
13 17818 1 1 26 LEU CD2 C -1.453 1.993 -0.161 1.00 . A A . 26 LEU CD2 1 1
13 17819 1 1 26 LEU CG C -1.358 0.851 -1.163 1.00 . A A . 26 LEU CG 1 1
13 17820 1 1 26 LEU H H -1.032 0.499 -4.232 1.00 . A A . 26 LEU H 1 1
13 17821 1 1 26 LEU HA H -0.036 2.798 -2.732 1.00 . A A . 26 LEU HA 1 1
13 17822 1 1 26 LEU HB2 H 0.209 -0.156 -2.183 1.00 . A A . 26 LEU HB2 1 1
13 17823 1 1 26 LEU HB3 H 0.748 1.135 -1.111 1.00 . A A . 26 LEU HB3 1 1
13 17824 1 1 26 LEU HD11 H -1.464 -0.377 0.585 1.00 . A A . 26 LEU HD11 1 1
13 17825 1 1 26 LEU HD12 H -0.932 -1.224 -0.867 1.00 . A A . 26 LEU HD12 1 1
13 17826 1 1 26 LEU HD13 H -2.631 -0.796 -0.670 1.00 . A A . 26 LEU HD13 1 1
13 17827 1 1 26 LEU HD21 H -2.383 1.919 0.382 1.00 . A A . 26 LEU HD21 1 1
13 17828 1 1 26 LEU HD22 H -1.416 2.936 -0.686 1.00 . A A . 26 LEU HD22 1 1
13 17829 1 1 26 LEU HD23 H -0.625 1.934 0.531 1.00 . A A . 26 LEU HD23 1 1
13 17830 1 1 26 LEU HG H -2.127 0.996 -1.910 1.00 . A A . 26 LEU HG 1 1
13 17831 1 1 26 LEU N N -0.810 1.441 -4.081 1.00 . A A . 26 LEU N 1 1
13 17832 1 1 26 LEU O O 2.239 0.668 -3.498 1.00 . A A . 26 LEU O 1 1
13 17833 1 1 27 ASP C C 4.429 3.170 -3.621 1.00 . A A . 27 ASP C 1 1
13 17834 1 1 27 ASP CA C 3.404 2.871 -4.711 1.00 . A A . 27 ASP CA 1 1
13 17835 1 1 27 ASP CB C 3.481 3.935 -5.807 1.00 . A A . 27 ASP CB 1 1
13 17836 1 1 27 ASP CG C 3.550 5.341 -5.244 1.00 . A A . 27 ASP CG 1 1
13 17837 1 1 27 ASP H H 1.487 3.608 -4.200 1.00 . A A . 27 ASP H 1 1
13 17838 1 1 27 ASP HA H 3.627 1.907 -5.142 1.00 . A A . 27 ASP HA 1 1
13 17839 1 1 27 ASP HB2 H 4.365 3.763 -6.405 1.00 . A A . 27 ASP HB2 1 1
13 17840 1 1 27 ASP HB3 H 2.606 3.860 -6.435 1.00 . A A . 27 ASP HB3 1 1
13 17841 1 1 27 ASP N N 2.057 2.812 -4.156 1.00 . A A . 27 ASP N 1 1
13 17842 1 1 27 ASP O O 4.332 4.179 -2.924 1.00 . A A . 27 ASP O 1 1
13 17843 1 1 27 ASP OD1 O 4.660 5.779 -4.875 1.00 . A A . 27 ASP OD1 1 1
13 17844 1 1 27 ASP OD2 O 2.494 6.004 -5.174 1.00 . A A . 27 ASP OD2 1 1
13 17845 1 1 28 GLY C C 7.772 2.867 -3.071 1.00 . A A . 28 GLY C 1 1
13 17846 1 1 28 GLY CA C 6.438 2.470 -2.472 1.00 . A A . 28 GLY CA 1 1
13 17847 1 1 28 GLY H H 5.437 1.498 -4.064 1.00 . A A . 28 GLY H 1 1
13 17848 1 1 28 GLY HA2 H 6.119 3.242 -1.787 1.00 . A A . 28 GLY HA2 1 1
13 17849 1 1 28 GLY HA3 H 6.562 1.547 -1.926 1.00 . A A . 28 GLY HA3 1 1
13 17850 1 1 28 GLY N N 5.410 2.284 -3.479 1.00 . A A . 28 GLY N 1 1
13 17851 1 1 28 GLY O O 8.812 2.746 -2.423 1.00 . A A . 28 GLY O 1 1
13 17852 1 1 29 SER C C 9.889 4.513 -4.059 1.00 . A A . 29 SER C 1 1
13 17853 1 1 29 SER CA C 8.962 3.752 -5.001 1.00 . A A . 29 SER CA 1 1
13 17854 1 1 29 SER CB C 8.620 4.622 -6.212 1.00 . A A . 29 SER CB 1 1
13 17855 1 1 29 SER H H 6.884 3.414 -4.777 1.00 . A A . 29 SER H 1 1
13 17856 1 1 29 SER HA H 9.468 2.860 -5.341 1.00 . A A . 29 SER HA 1 1
13 17857 1 1 29 SER HB2 H 9.532 4.940 -6.693 1.00 . A A . 29 SER HB2 1 1
13 17858 1 1 29 SER HB3 H 8.027 4.047 -6.909 1.00 . A A . 29 SER HB3 1 1
13 17859 1 1 29 SER HG H 6.973 5.677 -6.111 1.00 . A A . 29 SER HG 1 1
13 17860 1 1 29 SER N N 7.745 3.341 -4.312 1.00 . A A . 29 SER N 1 1
13 17861 1 1 29 SER O O 11.074 4.198 -3.945 1.00 . A A . 29 SER O 1 1
13 17862 1 1 29 SER OG O 7.884 5.769 -5.824 1.00 . A A . 29 SER OG 1 1
13 17863 1 1 30 LYS C C 10.198 5.651 -1.085 1.00 . A A . 30 LYS C 1 1
13 17864 1 1 30 LYS CA C 10.116 6.327 -2.451 1.00 . A A . 30 LYS CA 1 1
13 17865 1 1 30 LYS CB C 9.491 7.717 -2.307 1.00 . A A . 30 LYS CB 1 1
13 17866 1 1 30 LYS CD C 10.744 9.258 -3.845 1.00 . A A . 30 LYS CD 1 1
13 17867 1 1 30 LYS CE C 10.863 10.463 -2.925 1.00 . A A . 30 LYS CE 1 1
13 17868 1 1 30 LYS CG C 9.448 8.501 -3.607 1.00 . A A . 30 LYS CG 1 1
13 17869 1 1 30 LYS H H 8.391 5.722 -3.519 1.00 . A A . 30 LYS H 1 1
13 17870 1 1 30 LYS HA H 11.114 6.429 -2.849 1.00 . A A . 30 LYS HA 1 1
13 17871 1 1 30 LYS HB2 H 8.481 7.608 -1.942 1.00 . A A . 30 LYS HB2 1 1
13 17872 1 1 30 LYS HB3 H 10.066 8.283 -1.588 1.00 . A A . 30 LYS HB3 1 1
13 17873 1 1 30 LYS HD2 H 11.577 8.596 -3.661 1.00 . A A . 30 LYS HD2 1 1
13 17874 1 1 30 LYS HD3 H 10.770 9.595 -4.872 1.00 . A A . 30 LYS HD3 1 1
13 17875 1 1 30 LYS HE2 H 10.426 10.215 -1.970 1.00 . A A . 30 LYS HE2 1 1
13 17876 1 1 30 LYS HE3 H 11.909 10.697 -2.793 1.00 . A A . 30 LYS HE3 1 1
13 17877 1 1 30 LYS HG2 H 9.289 7.815 -4.426 1.00 . A A . 30 LYS HG2 1 1
13 17878 1 1 30 LYS HG3 H 8.632 9.208 -3.563 1.00 . A A . 30 LYS HG3 1 1
13 17879 1 1 30 LYS HZ1 H 9.636 12.143 -2.730 1.00 . A A . 30 LYS HZ1 1 1
13 17880 1 1 30 LYS HZ2 H 9.501 11.366 -4.227 1.00 . A A . 30 LYS HZ2 1 1
13 17881 1 1 30 LYS HZ3 H 10.858 12.317 -3.887 1.00 . A A . 30 LYS HZ3 1 1
13 17882 1 1 30 LYS N N 9.341 5.519 -3.385 1.00 . A A . 30 LYS N 1 1
13 17883 1 1 30 LYS NZ N 10.166 11.656 -3.481 1.00 . A A . 30 LYS NZ 1 1
13 17884 1 1 30 LYS O O 9.980 6.287 -0.054 1.00 . A A . 30 LYS O 1 1
13 17885 1 1 31 SER C C 11.901 3.962 0.903 1.00 . A A . 31 SER C 1 1
13 17886 1 1 31 SER CA C 10.623 3.599 0.152 1.00 . A A . 31 SER CA 1 1
13 17887 1 1 31 SER CB C 10.601 2.098 -0.144 1.00 . A A . 31 SER CB 1 1
13 17888 1 1 31 SER H H 10.676 3.909 -1.942 1.00 . A A . 31 SER H 1 1
13 17889 1 1 31 SER HA H 9.773 3.848 0.770 1.00 . A A . 31 SER HA 1 1
13 17890 1 1 31 SER HB2 H 9.652 1.835 -0.586 1.00 . A A . 31 SER HB2 1 1
13 17891 1 1 31 SER HB3 H 11.398 1.858 -0.833 1.00 . A A . 31 SER HB3 1 1
13 17892 1 1 31 SER HG H 11.549 1.662 1.514 1.00 . A A . 31 SER HG 1 1
13 17893 1 1 31 SER N N 10.514 4.360 -1.087 1.00 . A A . 31 SER N 1 1
13 17894 1 1 31 SER O O 11.887 4.149 2.119 1.00 . A A . 31 SER O 1 1
13 17895 1 1 31 SER OG O 10.778 1.342 1.041 1.00 . A A . 31 SER OG 1 1
13 17896 1 1 32 SER C C 15.103 5.292 -0.167 1.00 . A A . 32 SER C 1 1
13 17897 1 1 32 SER CA C 14.292 4.395 0.763 1.00 . A A . 32 SER CA 1 1
13 17898 1 1 32 SER CB C 15.080 3.122 1.078 1.00 . A A . 32 SER CB 1 1
13 17899 1 1 32 SER H H 12.951 3.897 -0.798 1.00 . A A . 32 SER H 1 1
13 17900 1 1 32 SER HA H 14.102 4.928 1.683 1.00 . A A . 32 SER HA 1 1
13 17901 1 1 32 SER HB2 H 15.852 3.348 1.797 1.00 . A A . 32 SER HB2 1 1
13 17902 1 1 32 SER HB3 H 14.411 2.380 1.488 1.00 . A A . 32 SER HB3 1 1
13 17903 1 1 32 SER HG H 15.041 2.571 -0.802 1.00 . A A . 32 SER HG 1 1
13 17904 1 1 32 SER N N 13.004 4.058 0.168 1.00 . A A . 32 SER N 1 1
13 17905 1 1 32 SER O O 14.992 5.199 -1.390 1.00 . A A . 32 SER O 1 1
13 17906 1 1 32 SER OG O 15.685 2.595 -0.090 1.00 . A A . 32 SER OG 1 1
13 17907 1 1 33 ASP C C 17.589 6.314 -1.374 1.00 . A A . 33 ASP C 1 1
13 17908 1 1 33 ASP CA C 16.748 7.075 -0.353 1.00 . A A . 33 ASP CA 1 1
13 17909 1 1 33 ASP CB C 17.658 7.882 0.575 1.00 . A A . 33 ASP CB 1 1
13 17910 1 1 33 ASP CG C 18.629 7.004 1.340 1.00 . A A . 33 ASP CG 1 1
13 17911 1 1 33 ASP H H 15.962 6.187 1.400 1.00 . A A . 33 ASP H 1 1
13 17912 1 1 33 ASP HA H 16.094 7.753 -0.879 1.00 . A A . 33 ASP HA 1 1
13 17913 1 1 33 ASP HB2 H 18.227 8.588 -0.013 1.00 . A A . 33 ASP HB2 1 1
13 17914 1 1 33 ASP HB3 H 17.049 8.420 1.286 1.00 . A A . 33 ASP HB3 1 1
13 17915 1 1 33 ASP N N 15.917 6.161 0.421 1.00 . A A . 33 ASP N 1 1
13 17916 1 1 33 ASP O O 17.690 6.715 -2.533 1.00 . A A . 33 ASP O 1 1
13 17917 1 1 33 ASP OD1 O 18.270 6.545 2.445 1.00 . A A . 33 ASP OD1 1 1
13 17918 1 1 33 ASP OD2 O 19.747 6.776 0.834 1.00 . A A . 33 ASP OD2 1 1
13 17919 1 1 34 ASP C C 18.403 4.283 -3.198 1.00 . A A . 34 ASP C 1 1
13 17920 1 1 34 ASP CA C 19.022 4.396 -1.809 1.00 . A A . 34 ASP CA 1 1
13 17921 1 1 34 ASP CB C 19.215 3.002 -1.208 1.00 . A A . 34 ASP CB 1 1
13 17922 1 1 34 ASP CG C 20.253 2.987 -0.103 1.00 . A A . 34 ASP CG 1 1
13 17923 1 1 34 ASP H H 18.072 4.945 0.001 1.00 . A A . 34 ASP H 1 1
13 17924 1 1 34 ASP HA H 19.985 4.876 -1.896 1.00 . A A . 34 ASP HA 1 1
13 17925 1 1 34 ASP HB2 H 18.276 2.661 -0.798 1.00 . A A . 34 ASP HB2 1 1
13 17926 1 1 34 ASP HB3 H 19.533 2.323 -1.985 1.00 . A A . 34 ASP HB3 1 1
13 17927 1 1 34 ASP N N 18.190 5.214 -0.934 1.00 . A A . 34 ASP N 1 1
13 17928 1 1 34 ASP O O 17.201 4.485 -3.370 1.00 . A A . 34 ASP O 1 1
13 17929 1 1 34 ASP OD1 O 21.162 3.843 -0.131 1.00 . A A . 34 ASP OD1 1 1
13 17930 1 1 34 ASP OD2 O 20.157 2.119 0.790 1.00 . A A . 34 ASP OD2 1 1
13 17931 1 1 35 GLN C C 17.437 3.073 -5.611 1.00 . A A . 35 GLN C 1 1
13 17932 1 1 35 GLN CA C 18.765 3.822 -5.560 1.00 . A A . 35 GLN CA 1 1
13 17933 1 1 35 GLN CB C 19.809 3.091 -6.405 1.00 . A A . 35 GLN CB 1 1
13 17934 1 1 35 GLN CD C 22.161 3.092 -7.329 1.00 . A A . 35 GLN CD 1 1
13 17935 1 1 35 GLN CG C 21.082 3.892 -6.626 1.00 . A A . 35 GLN CG 1 1
13 17936 1 1 35 GLN H H 20.179 3.811 -3.985 1.00 . A A . 35 GLN H 1 1
13 17937 1 1 35 GLN HA H 18.620 4.813 -5.962 1.00 . A A . 35 GLN HA 1 1
13 17938 1 1 35 GLN HB2 H 20.072 2.167 -5.912 1.00 . A A . 35 GLN HB2 1 1
13 17939 1 1 35 GLN HB3 H 19.380 2.865 -7.370 1.00 . A A . 35 GLN HB3 1 1
13 17940 1 1 35 GLN HE21 H 22.915 2.524 -5.579 1.00 . A A . 35 GLN HE21 1 1
13 17941 1 1 35 GLN HE22 H 23.730 1.923 -6.978 1.00 . A A . 35 GLN HE22 1 1
13 17942 1 1 35 GLN HG2 H 20.848 4.757 -7.228 1.00 . A A . 35 GLN HG2 1 1
13 17943 1 1 35 GLN HG3 H 21.460 4.214 -5.667 1.00 . A A . 35 GLN HG3 1 1
13 17944 1 1 35 GLN N N 19.232 3.960 -4.186 1.00 . A A . 35 GLN N 1 1
13 17945 1 1 35 GLN NE2 N 23.023 2.448 -6.551 1.00 . A A . 35 GLN NE2 1 1
13 17946 1 1 35 GLN O O 16.462 3.554 -6.189 1.00 . A A . 35 GLN O 1 1
13 17947 1 1 35 GLN OE1 O 22.219 3.052 -8.558 1.00 . A A . 35 GLN OE1 1 1
13 17948 1 1 36 LYS C C 16.388 -0.149 -4.089 1.00 . A A . 36 LYS C 1 1
13 17949 1 1 36 LYS CA C 16.199 1.075 -4.979 1.00 . A A . 36 LYS CA 1 1
13 17950 1 1 36 LYS CB C 15.826 0.635 -6.397 1.00 . A A . 36 LYS CB 1 1
13 17951 1 1 36 LYS CD C 16.215 -1.217 -8.048 1.00 . A A . 36 LYS CD 1 1
13 17952 1 1 36 LYS CE C 15.833 -0.487 -9.327 1.00 . A A . 36 LYS CE 1 1
13 17953 1 1 36 LYS CG C 16.855 -0.277 -7.041 1.00 . A A . 36 LYS CG 1 1
13 17954 1 1 36 LYS H H 18.216 1.561 -4.560 1.00 . A A . 36 LYS H 1 1
13 17955 1 1 36 LYS HA H 15.399 1.678 -4.576 1.00 . A A . 36 LYS HA 1 1
13 17956 1 1 36 LYS HB2 H 14.882 0.111 -6.362 1.00 . A A . 36 LYS HB2 1 1
13 17957 1 1 36 LYS HB3 H 15.717 1.514 -7.016 1.00 . A A . 36 LYS HB3 1 1
13 17958 1 1 36 LYS HD2 H 16.915 -2.003 -8.291 1.00 . A A . 36 LYS HD2 1 1
13 17959 1 1 36 LYS HD3 H 15.325 -1.648 -7.610 1.00 . A A . 36 LYS HD3 1 1
13 17960 1 1 36 LYS HE2 H 16.545 0.305 -9.500 1.00 . A A . 36 LYS HE2 1 1
13 17961 1 1 36 LYS HE3 H 15.867 -1.187 -10.149 1.00 . A A . 36 LYS HE3 1 1
13 17962 1 1 36 LYS HG2 H 17.593 0.327 -7.547 1.00 . A A . 36 LYS HG2 1 1
13 17963 1 1 36 LYS HG3 H 17.336 -0.864 -6.270 1.00 . A A . 36 LYS HG3 1 1
13 17964 1 1 36 LYS HZ1 H 13.755 -0.659 -9.208 1.00 . A A . 36 LYS HZ1 1 1
13 17965 1 1 36 LYS HZ2 H 14.282 0.693 -10.077 1.00 . A A . 36 LYS HZ2 1 1
13 17966 1 1 36 LYS HZ3 H 14.379 0.683 -8.389 1.00 . A A . 36 LYS HZ3 1 1
13 17967 1 1 36 LYS N N 17.406 1.892 -5.004 1.00 . A A . 36 LYS N 1 1
13 17968 1 1 36 LYS NZ N 14.466 0.098 -9.244 1.00 . A A . 36 LYS NZ 1 1
13 17969 1 1 36 LYS O O 17.506 -0.462 -3.677 1.00 . A A . 36 LYS O 1 1
13 17970 1 1 37 ILE C C 15.184 -3.296 -3.793 1.00 . A A . 37 ILE C 1 1
13 17971 1 1 37 ILE CA C 15.337 -2.030 -2.958 1.00 . A A . 37 ILE CA 1 1
13 17972 1 1 37 ILE CB C 14.236 -2.003 -1.881 1.00 . A A . 37 ILE CB 1 1
13 17973 1 1 37 ILE CD1 C 12.984 -0.369 -0.384 1.00 . A A . 37 ILE CD1 1 1
13 17974 1 1 37 ILE CG1 C 14.270 -0.676 -1.120 1.00 . A A . 37 ILE CG1 1 1
13 17975 1 1 37 ILE CG2 C 14.404 -3.174 -0.924 1.00 . A A . 37 ILE CG2 1 1
13 17976 1 1 37 ILE H H 14.429 -0.539 -4.155 1.00 . A A . 37 ILE H 1 1
13 17977 1 1 37 ILE HA H 16.297 -2.051 -2.463 1.00 . A A . 37 ILE HA 1 1
13 17978 1 1 37 ILE HB H 13.281 -2.104 -2.372 1.00 . A A . 37 ILE HB 1 1
13 17979 1 1 37 ILE HD11 H 12.989 0.664 -0.067 1.00 . A A . 37 ILE HD11 1 1
13 17980 1 1 37 ILE HD12 H 12.144 -0.538 -1.041 1.00 . A A . 37 ILE HD12 1 1
13 17981 1 1 37 ILE HD13 H 12.901 -1.010 0.480 1.00 . A A . 37 ILE HD13 1 1
13 17982 1 1 37 ILE HG12 H 15.067 -0.704 -0.394 1.00 . A A . 37 ILE HG12 1 1
13 17983 1 1 37 ILE HG13 H 14.453 0.127 -1.819 1.00 . A A . 37 ILE HG13 1 1
13 17984 1 1 37 ILE HG21 H 14.619 -2.800 0.067 1.00 . A A . 37 ILE HG21 1 1
13 17985 1 1 37 ILE HG22 H 13.492 -3.752 -0.900 1.00 . A A . 37 ILE HG22 1 1
13 17986 1 1 37 ILE HG23 H 15.219 -3.798 -1.258 1.00 . A A . 37 ILE HG23 1 1
13 17987 1 1 37 ILE N N 15.290 -0.839 -3.797 1.00 . A A . 37 ILE N 1 1
13 17988 1 1 37 ILE O O 14.407 -3.333 -4.748 1.00 . A A . 37 ILE O 1 1
13 17989 1 1 38 ILE C C 14.814 -6.523 -3.546 1.00 . A A . 38 ILE C 1 1
13 17990 1 1 38 ILE CA C 15.876 -5.603 -4.141 1.00 . A A . 38 ILE CA 1 1
13 17991 1 1 38 ILE CB C 17.237 -6.323 -4.113 1.00 . A A . 38 ILE CB 1 1
13 17992 1 1 38 ILE CD1 C 18.967 -7.344 -2.551 1.00 . A A . 38 ILE CD1 1 1
13 17993 1 1 38 ILE CG1 C 17.706 -6.518 -2.670 1.00 . A A . 38 ILE CG1 1 1
13 17994 1 1 38 ILE CG2 C 18.268 -5.538 -4.909 1.00 . A A . 38 ILE CG2 1 1
13 17995 1 1 38 ILE H H 16.531 -4.242 -2.658 1.00 . A A . 38 ILE H 1 1
13 17996 1 1 38 ILE HA H 15.621 -5.396 -5.170 1.00 . A A . 38 ILE HA 1 1
13 17997 1 1 38 ILE HB H 17.117 -7.289 -4.578 1.00 . A A . 38 ILE HB 1 1
13 17998 1 1 38 ILE HD11 H 19.635 -6.881 -1.838 1.00 . A A . 38 ILE HD11 1 1
13 17999 1 1 38 ILE HD12 H 18.716 -8.339 -2.212 1.00 . A A . 38 ILE HD12 1 1
13 18000 1 1 38 ILE HD13 H 19.453 -7.402 -3.513 1.00 . A A . 38 ILE HD13 1 1
13 18001 1 1 38 ILE HG12 H 17.899 -5.553 -2.227 1.00 . A A . 38 ILE HG12 1 1
13 18002 1 1 38 ILE HG13 H 16.928 -7.017 -2.110 1.00 . A A . 38 ILE HG13 1 1
13 18003 1 1 38 ILE HG21 H 19.034 -5.170 -4.243 1.00 . A A . 38 ILE HG21 1 1
13 18004 1 1 38 ILE HG22 H 18.717 -6.182 -5.650 1.00 . A A . 38 ILE HG22 1 1
13 18005 1 1 38 ILE HG23 H 17.786 -4.705 -5.400 1.00 . A A . 38 ILE HG23 1 1
13 18006 1 1 38 ILE N N 15.930 -4.333 -3.427 1.00 . A A . 38 ILE N 1 1
13 18007 1 1 38 ILE O O 14.903 -7.745 -3.660 1.00 . A A . 38 ILE O 1 1
13 18008 1 1 39 SER C C 11.488 -5.826 -2.114 1.00 . A A . 39 SER C 1 1
13 18009 1 1 39 SER CA C 12.731 -6.691 -2.298 1.00 . A A . 39 SER CA 1 1
13 18010 1 1 39 SER CB C 13.181 -7.252 -0.948 1.00 . A A . 39 SER CB 1 1
13 18011 1 1 39 SER H H 13.795 -4.947 -2.856 1.00 . A A . 39 SER H 1 1
13 18012 1 1 39 SER HA H 12.490 -7.512 -2.957 1.00 . A A . 39 SER HA 1 1
13 18013 1 1 39 SER HB2 H 13.885 -8.054 -1.111 1.00 . A A . 39 SER HB2 1 1
13 18014 1 1 39 SER HB3 H 13.654 -6.468 -0.375 1.00 . A A . 39 SER HB3 1 1
13 18015 1 1 39 SER HG H 12.234 -7.625 0.726 1.00 . A A . 39 SER HG 1 1
13 18016 1 1 39 SER N N 13.809 -5.926 -2.913 1.00 . A A . 39 SER N 1 1
13 18017 1 1 39 SER O O 11.581 -4.660 -1.731 1.00 . A A . 39 SER O 1 1
13 18018 1 1 39 SER OG O 12.079 -7.755 -0.212 1.00 . A A . 39 SER OG 1 1
13 18019 1 1 40 TYR C C 7.926 -6.647 -1.913 1.00 . A A . 40 TYR C 1 1
13 18020 1 1 40 TYR CA C 9.063 -5.690 -2.256 1.00 . A A . 40 TYR CA 1 1
13 18021 1 1 40 TYR CB C 8.740 -4.939 -3.549 1.00 . A A . 40 TYR CB 1 1
13 18022 1 1 40 TYR CD1 C 9.747 -2.671 -3.079 1.00 . A A . 40 TYR CD1 1 1
13 18023 1 1 40 TYR CD2 C 10.589 -3.915 -4.930 1.00 . A A . 40 TYR CD2 1 1
13 18024 1 1 40 TYR CE1 C 10.631 -1.648 -3.359 1.00 . A A . 40 TYR CE1 1 1
13 18025 1 1 40 TYR CE2 C 11.478 -2.897 -5.216 1.00 . A A . 40 TYR CE2 1 1
13 18026 1 1 40 TYR CG C 9.710 -3.822 -3.859 1.00 . A A . 40 TYR CG 1 1
13 18027 1 1 40 TYR CZ C 11.495 -1.765 -4.428 1.00 . A A . 40 TYR CZ 1 1
13 18028 1 1 40 TYR H H 10.315 -7.339 -2.690 1.00 . A A . 40 TYR H 1 1
13 18029 1 1 40 TYR HA H 9.170 -4.975 -1.453 1.00 . A A . 40 TYR HA 1 1
13 18030 1 1 40 TYR HB2 H 8.760 -5.633 -4.375 1.00 . A A . 40 TYR HB2 1 1
13 18031 1 1 40 TYR HB3 H 7.752 -4.509 -3.470 1.00 . A A . 40 TYR HB3 1 1
13 18032 1 1 40 TYR HD1 H 9.069 -2.582 -2.243 1.00 . A A . 40 TYR HD1 1 1
13 18033 1 1 40 TYR HD2 H 10.573 -4.803 -5.546 1.00 . A A . 40 TYR HD2 1 1
13 18034 1 1 40 TYR HE1 H 10.645 -0.761 -2.742 1.00 . A A . 40 TYR HE1 1 1
13 18035 1 1 40 TYR HE2 H 12.153 -2.988 -6.054 1.00 . A A . 40 TYR HE2 1 1
13 18036 1 1 40 TYR HH H 12.167 -0.370 -5.568 1.00 . A A . 40 TYR HH 1 1
13 18037 1 1 40 TYR N N 10.325 -6.407 -2.389 1.00 . A A . 40 TYR N 1 1
13 18038 1 1 40 TYR O O 7.672 -7.613 -2.635 1.00 . A A . 40 TYR O 1 1
13 18039 1 1 40 TYR OH O 12.378 -0.748 -4.711 1.00 . A A . 40 TYR OH 1 1
13 18040 1 1 41 LEU C C 4.964 -6.353 0.114 1.00 . A A . 41 LEU C 1 1
13 18041 1 1 41 LEU CA C 6.131 -7.208 -0.367 1.00 . A A . 41 LEU CA 1 1
13 18042 1 1 41 LEU CB C 6.585 -8.148 0.751 1.00 . A A . 41 LEU CB 1 1
13 18043 1 1 41 LEU CD1 C 5.477 -10.212 -0.139 1.00 . A A . 41 LEU CD1 1 1
13 18044 1 1 41 LEU CD2 C 6.169 -10.105 2.262 1.00 . A A . 41 LEU CD2 1 1
13 18045 1 1 41 LEU CG C 5.646 -9.311 1.074 1.00 . A A . 41 LEU CG 1 1
13 18046 1 1 41 LEU H H 7.491 -5.590 -0.274 1.00 . A A . 41 LEU H 1 1
13 18047 1 1 41 LEU HA H 5.805 -7.798 -1.211 1.00 . A A . 41 LEU HA 1 1
13 18048 1 1 41 LEU HB2 H 7.539 -8.563 0.467 1.00 . A A . 41 LEU HB2 1 1
13 18049 1 1 41 LEU HB3 H 6.703 -7.558 1.649 1.00 . A A . 41 LEU HB3 1 1
13 18050 1 1 41 LEU HD11 H 5.218 -11.208 0.186 1.00 . A A . 41 LEU HD11 1 1
13 18051 1 1 41 LEU HD12 H 6.402 -10.244 -0.696 1.00 . A A . 41 LEU HD12 1 1
13 18052 1 1 41 LEU HD13 H 4.691 -9.823 -0.770 1.00 . A A . 41 LEU HD13 1 1
13 18053 1 1 41 LEU HD21 H 5.338 -10.526 2.808 1.00 . A A . 41 LEU HD21 1 1
13 18054 1 1 41 LEU HD22 H 6.733 -9.451 2.911 1.00 . A A . 41 LEU HD22 1 1
13 18055 1 1 41 LEU HD23 H 6.809 -10.901 1.909 1.00 . A A . 41 LEU HD23 1 1
13 18056 1 1 41 LEU HG H 4.673 -8.918 1.335 1.00 . A A . 41 LEU HG 1 1
13 18057 1 1 41 LEU N N 7.243 -6.373 -0.807 1.00 . A A . 41 LEU N 1 1
13 18058 1 1 41 LEU O O 5.161 -5.320 0.754 1.00 . A A . 41 LEU O 1 1
13 18059 1 1 42 TRP C C 1.503 -7.017 0.776 1.00 . A A . 42 TRP C 1 1
13 18060 1 1 42 TRP CA C 2.549 -6.065 0.207 1.00 . A A . 42 TRP CA 1 1
13 18061 1 1 42 TRP CB C 1.967 -5.300 -0.983 1.00 . A A . 42 TRP CB 1 1
13 18062 1 1 42 TRP CD1 C 3.679 -3.848 -2.219 1.00 . A A . 42 TRP CD1 1 1
13 18063 1 1 42 TRP CD2 C 2.507 -2.758 -0.653 1.00 . A A . 42 TRP CD2 1 1
13 18064 1 1 42 TRP CE2 C 3.406 -1.854 -1.252 1.00 . A A . 42 TRP CE2 1 1
13 18065 1 1 42 TRP CE3 C 1.664 -2.296 0.361 1.00 . A A . 42 TRP CE3 1 1
13 18066 1 1 42 TRP CG C 2.698 -4.027 -1.286 1.00 . A A . 42 TRP CG 1 1
13 18067 1 1 42 TRP CH2 C 2.646 -0.092 0.126 1.00 . A A . 42 TRP CH2 1 1
13 18068 1 1 42 TRP CZ2 C 3.483 -0.517 -0.869 1.00 . A A . 42 TRP CZ2 1 1
13 18069 1 1 42 TRP CZ3 C 1.742 -0.969 0.741 1.00 . A A . 42 TRP CZ3 1 1
13 18070 1 1 42 TRP H H 3.656 -7.621 -0.709 1.00 . A A . 42 TRP H 1 1
13 18071 1 1 42 TRP HA H 2.832 -5.359 0.974 1.00 . A A . 42 TRP HA 1 1
13 18072 1 1 42 TRP HB2 H 2.010 -5.926 -1.862 1.00 . A A . 42 TRP HB2 1 1
13 18073 1 1 42 TRP HB3 H 0.937 -5.051 -0.772 1.00 . A A . 42 TRP HB3 1 1
13 18074 1 1 42 TRP HD1 H 4.053 -4.627 -2.866 1.00 . A A . 42 TRP HD1 1 1
13 18075 1 1 42 TRP HE1 H 4.806 -2.167 -2.782 1.00 . A A . 42 TRP HE1 1 1
13 18076 1 1 42 TRP HE3 H 0.960 -2.957 0.847 1.00 . A A . 42 TRP HE3 1 1
13 18077 1 1 42 TRP HH2 H 2.673 0.935 0.455 1.00 . A A . 42 TRP HH2 1 1
13 18078 1 1 42 TRP HZ2 H 4.174 0.171 -1.333 1.00 . A A . 42 TRP HZ2 1 1
13 18079 1 1 42 TRP HZ3 H 1.098 -0.595 1.523 1.00 . A A . 42 TRP HZ3 1 1
13 18080 1 1 42 TRP N N 3.749 -6.790 -0.196 1.00 . A A . 42 TRP N 1 1
13 18081 1 1 42 TRP NE1 N 4.110 -2.543 -2.204 1.00 . A A . 42 TRP NE1 1 1
13 18082 1 1 42 TRP O O 1.030 -7.918 0.084 1.00 . A A . 42 TRP O 1 1
13 18083 1 1 43 GLU C C -0.724 -6.827 3.635 1.00 . A A . 43 GLU C 1 1
13 18084 1 1 43 GLU CA C 0.157 -7.653 2.701 1.00 . A A . 43 GLU CA 1 1
13 18085 1 1 43 GLU CB C 0.847 -8.769 3.488 1.00 . A A . 43 GLU CB 1 1
13 18086 1 1 43 GLU CD C 2.067 -10.979 3.397 1.00 . A A . 43 GLU CD 1 1
13 18087 1 1 43 GLU CG C 1.533 -9.800 2.607 1.00 . A A . 43 GLU CG 1 1
13 18088 1 1 43 GLU H H 1.560 -6.076 2.540 1.00 . A A . 43 GLU H 1 1
13 18089 1 1 43 GLU HA H -0.465 -8.095 1.937 1.00 . A A . 43 GLU HA 1 1
13 18090 1 1 43 GLU HB2 H 1.589 -8.329 4.137 1.00 . A A . 43 GLU HB2 1 1
13 18091 1 1 43 GLU HB3 H 0.109 -9.276 4.091 1.00 . A A . 43 GLU HB3 1 1
13 18092 1 1 43 GLU HG2 H 0.821 -10.165 1.882 1.00 . A A . 43 GLU HG2 1 1
13 18093 1 1 43 GLU HG3 H 2.356 -9.326 2.094 1.00 . A A . 43 GLU HG3 1 1
13 18094 1 1 43 GLU N N 1.147 -6.811 2.040 1.00 . A A . 43 GLU N 1 1
13 18095 1 1 43 GLU O O -0.265 -5.863 4.249 1.00 . A A . 43 GLU O 1 1
13 18096 1 1 43 GLU OE1 O 1.248 -11.745 3.945 1.00 . A A . 43 GLU OE1 1 1
13 18097 1 1 43 GLU OE2 O 3.304 -11.134 3.467 1.00 . A A . 43 GLU OE2 1 1
13 18098 1 1 44 LYS C C -2.864 -7.028 6.026 1.00 . A A . 44 LYS C 1 1
13 18099 1 1 44 LYS CA C -2.938 -6.508 4.594 1.00 . A A . 44 LYS CA 1 1
13 18100 1 1 44 LYS CB C -4.362 -6.666 4.056 1.00 . A A . 44 LYS CB 1 1
13 18101 1 1 44 LYS CD C -6.718 -5.814 4.226 1.00 . A A . 44 LYS CD 1 1
13 18102 1 1 44 LYS CE C -7.450 -7.099 3.873 1.00 . A A . 44 LYS CE 1 1
13 18103 1 1 44 LYS CG C -5.427 -6.096 4.976 1.00 . A A . 44 LYS CG 1 1
13 18104 1 1 44 LYS H H -2.299 -7.987 3.221 1.00 . A A . 44 LYS H 1 1
13 18105 1 1 44 LYS HA H -2.675 -5.461 4.590 1.00 . A A . 44 LYS HA 1 1
13 18106 1 1 44 LYS HB2 H -4.431 -6.162 3.103 1.00 . A A . 44 LYS HB2 1 1
13 18107 1 1 44 LYS HB3 H -4.564 -7.718 3.913 1.00 . A A . 44 LYS HB3 1 1
13 18108 1 1 44 LYS HD2 H -7.360 -5.207 4.848 1.00 . A A . 44 LYS HD2 1 1
13 18109 1 1 44 LYS HD3 H -6.486 -5.279 3.316 1.00 . A A . 44 LYS HD3 1 1
13 18110 1 1 44 LYS HE2 H -6.947 -7.567 3.040 1.00 . A A . 44 LYS HE2 1 1
13 18111 1 1 44 LYS HE3 H -7.423 -7.760 4.727 1.00 . A A . 44 LYS HE3 1 1
13 18112 1 1 44 LYS HG2 H -5.629 -6.808 5.763 1.00 . A A . 44 LYS HG2 1 1
13 18113 1 1 44 LYS HG3 H -5.062 -5.174 5.407 1.00 . A A . 44 LYS HG3 1 1
13 18114 1 1 44 LYS HZ1 H -9.260 -7.668 2.999 1.00 . A A . 44 LYS HZ1 1 1
13 18115 1 1 44 LYS HZ2 H -8.933 -6.012 2.882 1.00 . A A . 44 LYS HZ2 1 1
13 18116 1 1 44 LYS HZ3 H -9.437 -6.672 4.355 1.00 . A A . 44 LYS HZ3 1 1
13 18117 1 1 44 LYS N N -1.992 -7.210 3.736 1.00 . A A . 44 LYS N 1 1
13 18118 1 1 44 LYS NZ N -8.870 -6.845 3.501 1.00 . A A . 44 LYS NZ 1 1
13 18119 1 1 44 LYS O O -3.155 -8.195 6.290 1.00 . A A . 44 LYS O 1 1
13 18120 1 1 45 THR C C -3.720 -6.476 9.045 1.00 . A A . 45 THR C 1 1
13 18121 1 1 45 THR CA C -2.362 -6.526 8.354 1.00 . A A . 45 THR CA 1 1
13 18122 1 1 45 THR CB C -1.383 -5.602 9.103 1.00 . A A . 45 THR CB 1 1
13 18123 1 1 45 THR CG2 C 0.026 -6.173 9.081 1.00 . A A . 45 THR CG2 1 1
13 18124 1 1 45 THR H H -2.255 -5.239 6.677 1.00 . A A . 45 THR H 1 1
13 18125 1 1 45 THR HA H -1.980 -7.535 8.403 1.00 . A A . 45 THR HA 1 1
13 18126 1 1 45 THR HB H -1.706 -5.519 10.131 1.00 . A A . 45 THR HB 1 1
13 18127 1 1 45 THR HG1 H -0.714 -4.261 7.821 1.00 . A A . 45 THR HG1 1 1
13 18128 1 1 45 THR HG21 H 0.706 -5.437 8.681 1.00 . A A . 45 THR HG21 1 1
13 18129 1 1 45 THR HG22 H 0.046 -7.056 8.459 1.00 . A A . 45 THR HG22 1 1
13 18130 1 1 45 THR HG23 H 0.325 -6.433 10.085 1.00 . A A . 45 THR HG23 1 1
13 18131 1 1 45 THR N N -2.474 -6.154 6.949 1.00 . A A . 45 THR N 1 1
13 18132 1 1 45 THR O O -4.128 -7.436 9.699 1.00 . A A . 45 THR O 1 1
13 18133 1 1 45 THR OG1 O -1.385 -4.300 8.507 1.00 . A A . 45 THR OG1 1 1
13 18134 1 1 46 GLN C C -6.774 -4.825 8.456 1.00 . A A . 46 GLN C 1 1
13 18135 1 1 46 GLN CA C -5.727 -5.181 9.506 1.00 . A A . 46 GLN CA 1 1
13 18136 1 1 46 GLN CB C -5.675 -4.092 10.580 1.00 . A A . 46 GLN CB 1 1
13 18137 1 1 46 GLN CD C -5.101 -3.513 12.971 1.00 . A A . 46 GLN CD 1 1
13 18138 1 1 46 GLN CG C -5.350 -4.622 11.967 1.00 . A A . 46 GLN CG 1 1
13 18139 1 1 46 GLN H H -4.036 -4.625 8.362 1.00 . A A . 46 GLN H 1 1
13 18140 1 1 46 GLN HA H -6.003 -6.116 9.969 1.00 . A A . 46 GLN HA 1 1
13 18141 1 1 46 GLN HB2 H -4.919 -3.371 10.307 1.00 . A A . 46 GLN HB2 1 1
13 18142 1 1 46 GLN HB3 H -6.634 -3.599 10.622 1.00 . A A . 46 GLN HB3 1 1
13 18143 1 1 46 GLN HE21 H -6.674 -4.095 14.040 1.00 . A A . 46 GLN HE21 1 1
13 18144 1 1 46 GLN HE22 H -5.809 -2.732 14.656 1.00 . A A . 46 GLN HE22 1 1
13 18145 1 1 46 GLN HG2 H -6.179 -5.220 12.314 1.00 . A A . 46 GLN HG2 1 1
13 18146 1 1 46 GLN HG3 H -4.465 -5.237 11.905 1.00 . A A . 46 GLN HG3 1 1
13 18147 1 1 46 GLN N N -4.415 -5.354 8.895 1.00 . A A . 46 GLN N 1 1
13 18148 1 1 46 GLN NE2 N -5.947 -3.438 13.992 1.00 . A A . 46 GLN NE2 1 1
13 18149 1 1 46 GLN O O -6.461 -4.691 7.274 1.00 . A A . 46 GLN O 1 1
13 18150 1 1 46 GLN OE1 O -4.159 -2.733 12.831 1.00 . A A . 46 GLN OE1 1 1
13 18151 1 1 47 GLY C C -9.949 -5.534 7.621 1.00 . A A . 47 GLY C 1 1
13 18152 1 1 47 GLY CA C -9.094 -4.335 7.980 1.00 . A A . 47 GLY CA 1 1
13 18153 1 1 47 GLY H H -8.211 -4.793 9.850 1.00 . A A . 47 GLY H 1 1
13 18154 1 1 47 GLY HA2 H -9.720 -3.584 8.439 1.00 . A A . 47 GLY HA2 1 1
13 18155 1 1 47 GLY HA3 H -8.666 -3.929 7.076 1.00 . A A . 47 GLY HA3 1 1
13 18156 1 1 47 GLY N N -8.020 -4.674 8.896 1.00 . A A . 47 GLY N 1 1
13 18157 1 1 47 GLY O O -9.593 -6.681 7.893 1.00 . A A . 47 GLY O 1 1
13 18158 1 1 48 PRO C C -11.494 -7.170 5.437 1.00 . A A . 48 PRO C 1 1
13 18159 1 1 48 PRO CA C -12.039 -6.328 6.586 1.00 . A A . 48 PRO CA 1 1
13 18160 1 1 48 PRO CB C -13.279 -5.551 6.138 1.00 . A A . 48 PRO CB 1 1
13 18161 1 1 48 PRO CD C -11.594 -3.931 6.639 1.00 . A A . 48 PRO CD 1 1
13 18162 1 1 48 PRO CG C -12.762 -4.213 5.735 1.00 . A A . 48 PRO CG 1 1
13 18163 1 1 48 PRO HA H -12.296 -6.974 7.413 1.00 . A A . 48 PRO HA 1 1
13 18164 1 1 48 PRO HB2 H -13.746 -6.061 5.307 1.00 . A A . 48 PRO HB2 1 1
13 18165 1 1 48 PRO HB3 H -13.976 -5.473 6.958 1.00 . A A . 48 PRO HB3 1 1
13 18166 1 1 48 PRO HD2 H -10.834 -3.373 6.112 1.00 . A A . 48 PRO HD2 1 1
13 18167 1 1 48 PRO HD3 H -11.918 -3.394 7.518 1.00 . A A . 48 PRO HD3 1 1
13 18168 1 1 48 PRO HG2 H -12.441 -4.238 4.705 1.00 . A A . 48 PRO HG2 1 1
13 18169 1 1 48 PRO HG3 H -13.530 -3.466 5.872 1.00 . A A . 48 PRO HG3 1 1
13 18170 1 1 48 PRO N N -11.106 -5.274 6.995 1.00 . A A . 48 PRO N 1 1
13 18171 1 1 48 PRO O O -11.339 -6.683 4.317 1.00 . A A . 48 PRO O 1 1
13 18172 1 1 49 ASP C C -11.636 -9.456 3.528 1.00 . A A . 49 ASP C 1 1
13 18173 1 1 49 ASP CA C -10.680 -9.346 4.712 1.00 . A A . 49 ASP CA 1 1
13 18174 1 1 49 ASP CB C -10.438 -10.729 5.318 1.00 . A A . 49 ASP CB 1 1
13 18175 1 1 49 ASP CG C -9.319 -11.479 4.621 1.00 . A A . 49 ASP CG 1 1
13 18176 1 1 49 ASP H H -11.351 -8.765 6.634 1.00 . A A . 49 ASP H 1 1
13 18177 1 1 49 ASP HA H -9.740 -8.946 4.363 1.00 . A A . 49 ASP HA 1 1
13 18178 1 1 49 ASP HB2 H -10.176 -10.618 6.360 1.00 . A A . 49 ASP HB2 1 1
13 18179 1 1 49 ASP HB3 H -11.343 -11.313 5.238 1.00 . A A . 49 ASP HB3 1 1
13 18180 1 1 49 ASP N N -11.206 -8.435 5.722 1.00 . A A . 49 ASP N 1 1
13 18181 1 1 49 ASP O O -12.843 -9.612 3.705 1.00 . A A . 49 ASP O 1 1
13 18182 1 1 49 ASP OD1 O -9.416 -11.681 3.392 1.00 . A A . 49 ASP OD1 1 1
13 18183 1 1 49 ASP OD2 O -8.347 -11.865 5.304 1.00 . A A . 49 ASP OD2 1 1
13 18184 1 1 50 GLY C C -11.246 -8.821 -0.079 1.00 . A A . 50 GLY C 1 1
13 18185 1 1 50 GLY CA C -11.905 -9.462 1.125 1.00 . A A . 50 GLY CA 1 1
13 18186 1 1 50 GLY H H -10.118 -9.247 2.240 1.00 . A A . 50 GLY H 1 1
13 18187 1 1 50 GLY HA2 H -12.093 -10.503 0.909 1.00 . A A . 50 GLY HA2 1 1
13 18188 1 1 50 GLY HA3 H -12.848 -8.968 1.310 1.00 . A A . 50 GLY HA3 1 1
13 18189 1 1 50 GLY N N -11.087 -9.371 2.320 1.00 . A A . 50 GLY N 1 1
13 18190 1 1 50 GLY O O -11.255 -9.383 -1.174 1.00 . A A . 50 GLY O 1 1
13 18191 1 1 51 VAL C C -9.090 -7.845 -1.752 1.00 . A A . 51 VAL C 1 1
13 18192 1 1 51 VAL CA C -10.005 -6.919 -0.957 1.00 . A A . 51 VAL CA 1 1
13 18193 1 1 51 VAL CB C -9.178 -5.738 -0.417 1.00 . A A . 51 VAL CB 1 1
13 18194 1 1 51 VAL CG1 C -10.013 -4.890 0.530 1.00 . A A . 51 VAL CG1 1 1
13 18195 1 1 51 VAL CG2 C -7.920 -6.241 0.274 1.00 . A A . 51 VAL CG2 1 1
13 18196 1 1 51 VAL H H -10.697 -7.241 1.017 1.00 . A A . 51 VAL H 1 1
13 18197 1 1 51 VAL HA H -10.765 -6.527 -1.617 1.00 . A A . 51 VAL HA 1 1
13 18198 1 1 51 VAL HB H -8.882 -5.120 -1.252 1.00 . A A . 51 VAL HB 1 1
13 18199 1 1 51 VAL HG11 H -10.141 -3.902 0.111 1.00 . A A . 51 VAL HG11 1 1
13 18200 1 1 51 VAL HG12 H -10.980 -5.351 0.669 1.00 . A A . 51 VAL HG12 1 1
13 18201 1 1 51 VAL HG13 H -9.510 -4.813 1.483 1.00 . A A . 51 VAL HG13 1 1
13 18202 1 1 51 VAL HG21 H -7.619 -5.535 1.034 1.00 . A A . 51 VAL HG21 1 1
13 18203 1 1 51 VAL HG22 H -8.119 -7.199 0.731 1.00 . A A . 51 VAL HG22 1 1
13 18204 1 1 51 VAL HG23 H -7.127 -6.347 -0.452 1.00 . A A . 51 VAL HG23 1 1
13 18205 1 1 51 VAL N N -10.672 -7.638 0.122 1.00 . A A . 51 VAL N 1 1
13 18206 1 1 51 VAL O O -8.837 -8.979 -1.347 1.00 . A A . 51 VAL O 1 1
13 18207 1 1 52 GLN C C -6.427 -7.368 -4.037 1.00 . A A . 52 GLN C 1 1
13 18208 1 1 52 GLN CA C -7.710 -8.135 -3.734 1.00 . A A . 52 GLN CA 1 1
13 18209 1 1 52 GLN CB C -8.417 -8.505 -5.040 1.00 . A A . 52 GLN CB 1 1
13 18210 1 1 52 GLN CD C -10.014 -10.065 -6.222 1.00 . A A . 52 GLN CD 1 1
13 18211 1 1 52 GLN CG C -9.319 -9.723 -4.919 1.00 . A A . 52 GLN CG 1 1
13 18212 1 1 52 GLN H H -8.836 -6.440 -3.152 1.00 . A A . 52 GLN H 1 1
13 18213 1 1 52 GLN HA H -7.456 -9.041 -3.204 1.00 . A A . 52 GLN HA 1 1
13 18214 1 1 52 GLN HB2 H -9.019 -7.668 -5.359 1.00 . A A . 52 GLN HB2 1 1
13 18215 1 1 52 GLN HB3 H -7.671 -8.711 -5.793 1.00 . A A . 52 GLN HB3 1 1
13 18216 1 1 52 GLN HE21 H -9.058 -11.806 -6.303 1.00 . A A . 52 GLN HE21 1 1
13 18217 1 1 52 GLN HE22 H -10.142 -11.484 -7.609 1.00 . A A . 52 GLN HE22 1 1
13 18218 1 1 52 GLN HG2 H -8.721 -10.569 -4.615 1.00 . A A . 52 GLN HG2 1 1
13 18219 1 1 52 GLN HG3 H -10.070 -9.525 -4.168 1.00 . A A . 52 GLN HG3 1 1
13 18220 1 1 52 GLN N N -8.597 -7.352 -2.883 1.00 . A A . 52 GLN N 1 1
13 18221 1 1 52 GLN NE2 N -9.707 -11.236 -6.767 1.00 . A A . 52 GLN NE2 1 1
13 18222 1 1 52 GLN O O -6.460 -6.301 -4.652 1.00 . A A . 52 GLN O 1 1
13 18223 1 1 52 GLN OE1 O -10.819 -9.286 -6.733 1.00 . A A . 52 GLN OE1 1 1
13 18224 1 1 53 LEU C C -3.319 -7.865 -5.056 1.00 . A A . 53 LEU C 1 1
13 18225 1 1 53 LEU CA C -4.004 -7.283 -3.824 1.00 . A A . 53 LEU CA 1 1
13 18226 1 1 53 LEU CB C -3.109 -7.460 -2.596 1.00 . A A . 53 LEU CB 1 1
13 18227 1 1 53 LEU CD1 C -2.915 -6.922 -0.155 1.00 . A A . 53 LEU CD1 1 1
13 18228 1 1 53 LEU CD2 C -2.216 -5.234 -1.864 1.00 . A A . 53 LEU CD2 1 1
13 18229 1 1 53 LEU CG C -3.191 -6.357 -1.540 1.00 . A A . 53 LEU CG 1 1
13 18230 1 1 53 LEU H H -5.336 -8.767 -3.116 1.00 . A A . 53 LEU H 1 1
13 18231 1 1 53 LEU HA H -4.174 -6.229 -3.986 1.00 . A A . 53 LEU HA 1 1
13 18232 1 1 53 LEU HB2 H -3.378 -8.391 -2.123 1.00 . A A . 53 LEU HB2 1 1
13 18233 1 1 53 LEU HB3 H -2.085 -7.515 -2.939 1.00 . A A . 53 LEU HB3 1 1
13 18234 1 1 53 LEU HD11 H -3.354 -7.905 -0.074 1.00 . A A . 53 LEU HD11 1 1
13 18235 1 1 53 LEU HD12 H -3.347 -6.272 0.591 1.00 . A A . 53 LEU HD12 1 1
13 18236 1 1 53 LEU HD13 H -1.848 -6.989 0.000 1.00 . A A . 53 LEU HD13 1 1
13 18237 1 1 53 LEU HD21 H -2.442 -4.374 -1.252 1.00 . A A . 53 LEU HD21 1 1
13 18238 1 1 53 LEU HD22 H -2.308 -4.969 -2.907 1.00 . A A . 53 LEU HD22 1 1
13 18239 1 1 53 LEU HD23 H -1.207 -5.565 -1.664 1.00 . A A . 53 LEU HD23 1 1
13 18240 1 1 53 LEU HG H -4.190 -5.943 -1.538 1.00 . A A . 53 LEU HG 1 1
13 18241 1 1 53 LEU N N -5.299 -7.916 -3.600 1.00 . A A . 53 LEU N 1 1
13 18242 1 1 53 LEU O O -3.186 -9.081 -5.187 1.00 . A A . 53 LEU O 1 1
13 18243 1 1 54 GLU C C -0.779 -6.888 -7.220 1.00 . A A . 54 GLU C 1 1
13 18244 1 1 54 GLU CA C -2.210 -7.415 -7.175 1.00 . A A . 54 GLU CA 1 1
13 18245 1 1 54 GLU CB C -2.982 -6.934 -8.405 1.00 . A A . 54 GLU CB 1 1
13 18246 1 1 54 GLU CD C -5.273 -7.078 -9.458 1.00 . A A . 54 GLU CD 1 1
13 18247 1 1 54 GLU CG C -4.145 -7.835 -8.785 1.00 . A A . 54 GLU CG 1 1
13 18248 1 1 54 GLU H H -3.018 -6.030 -5.793 1.00 . A A . 54 GLU H 1 1
13 18249 1 1 54 GLU HA H -2.183 -8.495 -7.178 1.00 . A A . 54 GLU HA 1 1
13 18250 1 1 54 GLU HB2 H -3.368 -5.945 -8.209 1.00 . A A . 54 GLU HB2 1 1
13 18251 1 1 54 GLU HB3 H -2.303 -6.885 -9.244 1.00 . A A . 54 GLU HB3 1 1
13 18252 1 1 54 GLU HG2 H -3.788 -8.596 -9.464 1.00 . A A . 54 GLU HG2 1 1
13 18253 1 1 54 GLU HG3 H -4.528 -8.303 -7.891 1.00 . A A . 54 GLU HG3 1 1
13 18254 1 1 54 GLU N N -2.883 -6.987 -5.954 1.00 . A A . 54 GLU N 1 1
13 18255 1 1 54 GLU O O -0.505 -5.767 -6.795 1.00 . A A . 54 GLU O 1 1
13 18256 1 1 54 GLU OE1 O -4.995 -6.043 -10.098 1.00 . A A . 54 GLU OE1 1 1
13 18257 1 1 54 GLU OE2 O -6.435 -7.523 -9.345 1.00 . A A . 54 GLU OE2 1 1
13 18258 1 1 55 ASN C C 2.108 -6.994 -6.465 1.00 . A A . 55 ASN C 1 1
13 18259 1 1 55 ASN CA C 1.535 -7.324 -7.840 1.00 . A A . 55 ASN CA 1 1
13 18260 1 1 55 ASN CB C 1.692 -6.121 -8.772 1.00 . A A . 55 ASN CB 1 1
13 18261 1 1 55 ASN CG C 1.794 -6.528 -10.229 1.00 . A A . 55 ASN CG 1 1
13 18262 1 1 55 ASN H H -0.148 -8.589 -8.062 1.00 . A A . 55 ASN H 1 1
13 18263 1 1 55 ASN HA H 2.078 -8.161 -8.252 1.00 . A A . 55 ASN HA 1 1
13 18264 1 1 55 ASN HB2 H 0.835 -5.472 -8.660 1.00 . A A . 55 ASN HB2 1 1
13 18265 1 1 55 ASN HB3 H 2.586 -5.579 -8.505 1.00 . A A . 55 ASN HB3 1 1
13 18266 1 1 55 ASN HD21 H 0.051 -5.656 -10.621 1.00 . A A . 55 ASN HD21 1 1
13 18267 1 1 55 ASN HD22 H 0.831 -6.412 -11.964 1.00 . A A . 55 ASN HD22 1 1
13 18268 1 1 55 ASN N N 0.131 -7.706 -7.739 1.00 . A A . 55 ASN N 1 1
13 18269 1 1 55 ASN ND2 N 0.791 -6.162 -11.018 1.00 . A A . 55 ASN ND2 1 1
13 18270 1 1 55 ASN O O 3.050 -6.211 -6.346 1.00 . A A . 55 ASN O 1 1
13 18271 1 1 55 ASN OD1 O 2.764 -7.165 -10.641 1.00 . A A . 55 ASN OD1 1 1
13 18272 1 1 56 ALA C C 3.494 -7.581 -3.945 1.00 . A A . 56 ALA C 1 1
13 18273 1 1 56 ALA CA C 1.989 -7.370 -4.064 1.00 . A A . 56 ALA CA 1 1
13 18274 1 1 56 ALA CB C 1.247 -8.286 -3.101 1.00 . A A . 56 ALA CB 1 1
13 18275 1 1 56 ALA H H 0.786 -8.211 -5.589 1.00 . A A . 56 ALA H 1 1
13 18276 1 1 56 ALA HA H 1.757 -6.348 -3.800 1.00 . A A . 56 ALA HA 1 1
13 18277 1 1 56 ALA HB1 H 1.007 -7.742 -2.200 1.00 . A A . 56 ALA HB1 1 1
13 18278 1 1 56 ALA HB2 H 0.336 -8.634 -3.566 1.00 . A A . 56 ALA HB2 1 1
13 18279 1 1 56 ALA HB3 H 1.873 -9.132 -2.856 1.00 . A A . 56 ALA HB3 1 1
13 18280 1 1 56 ALA N N 1.533 -7.597 -5.430 1.00 . A A . 56 ALA N 1 1
13 18281 1 1 56 ALA O O 4.136 -7.047 -3.041 1.00 . A A . 56 ALA O 1 1
13 18282 1 1 57 ASN C C 6.245 -7.603 -5.667 1.00 . A A . 57 ASN C 1 1
13 18283 1 1 57 ASN CA C 5.482 -8.648 -4.859 1.00 . A A . 57 ASN CA 1 1
13 18284 1 1 57 ASN CB C 5.749 -10.043 -5.427 1.00 . A A . 57 ASN CB 1 1
13 18285 1 1 57 ASN CG C 5.734 -11.116 -4.355 1.00 . A A . 57 ASN CG 1 1
13 18286 1 1 57 ASN H H 3.488 -8.763 -5.558 1.00 . A A . 57 ASN H 1 1
13 18287 1 1 57 ASN HA H 5.824 -8.614 -3.835 1.00 . A A . 57 ASN HA 1 1
13 18288 1 1 57 ASN HB2 H 4.988 -10.279 -6.156 1.00 . A A . 57 ASN HB2 1 1
13 18289 1 1 57 ASN HB3 H 6.716 -10.052 -5.906 1.00 . A A . 57 ASN HB3 1 1
13 18290 1 1 57 ASN HD21 H 4.191 -12.009 -5.237 1.00 . A A . 57 ASN HD21 1 1
13 18291 1 1 57 ASN HD22 H 4.773 -12.764 -3.796 1.00 . A A . 57 ASN HD22 1 1
13 18292 1 1 57 ASN N N 4.052 -8.365 -4.862 1.00 . A A . 57 ASN N 1 1
13 18293 1 1 57 ASN ND2 N 4.806 -12.058 -4.475 1.00 . A A . 57 ASN ND2 1 1
13 18294 1 1 57 ASN O O 7.331 -7.872 -6.181 1.00 . A A . 57 ASN O 1 1
13 18295 1 1 57 ASN OD1 O 6.548 -11.098 -3.432 1.00 . A A . 57 ASN OD1 1 1
13 18296 1 1 58 SER C C 6.248 -4.022 -5.731 1.00 . A A . 58 SER C 1 1
13 18297 1 1 58 SER CA C 6.294 -5.325 -6.523 1.00 . A A . 58 SER CA 1 1
13 18298 1 1 58 SER CB C 5.595 -5.139 -7.872 1.00 . A A . 58 SER CB 1 1
13 18299 1 1 58 SER H H 4.803 -6.256 -5.343 1.00 . A A . 58 SER H 1 1
13 18300 1 1 58 SER HA H 7.325 -5.592 -6.696 1.00 . A A . 58 SER HA 1 1
13 18301 1 1 58 SER HB2 H 5.251 -6.097 -8.231 1.00 . A A . 58 SER HB2 1 1
13 18302 1 1 58 SER HB3 H 4.750 -4.477 -7.748 1.00 . A A . 58 SER HB3 1 1
13 18303 1 1 58 SER HG H 6.066 -3.813 -9.235 1.00 . A A . 58 SER HG 1 1
13 18304 1 1 58 SER N N 5.670 -6.410 -5.775 1.00 . A A . 58 SER N 1 1
13 18305 1 1 58 SER O O 5.507 -3.901 -4.756 1.00 . A A . 58 SER O 1 1
13 18306 1 1 58 SER OG O 6.477 -4.581 -8.831 1.00 . A A . 58 SER OG 1 1
13 18307 1 1 59 SER C C 5.741 -1.067 -5.522 1.00 . A A . 59 SER C 1 1
13 18308 1 1 59 SER CA C 7.102 -1.755 -5.486 1.00 . A A . 59 SER CA 1 1
13 18309 1 1 59 SER CB C 8.156 -0.861 -6.142 1.00 . A A . 59 SER CB 1 1
13 18310 1 1 59 SER H H 7.615 -3.206 -6.941 1.00 . A A . 59 SER H 1 1
13 18311 1 1 59 SER HA H 7.379 -1.928 -4.457 1.00 . A A . 59 SER HA 1 1
13 18312 1 1 59 SER HB2 H 8.119 0.121 -5.697 1.00 . A A . 59 SER HB2 1 1
13 18313 1 1 59 SER HB3 H 9.136 -1.290 -5.986 1.00 . A A . 59 SER HB3 1 1
13 18314 1 1 59 SER HG H 8.762 -0.588 -7.985 1.00 . A A . 59 SER HG 1 1
13 18315 1 1 59 SER N N 7.047 -3.049 -6.157 1.00 . A A . 59 SER N 1 1
13 18316 1 1 59 SER O O 5.402 -0.290 -4.629 1.00 . A A . 59 SER O 1 1
13 18317 1 1 59 SER OG O 7.928 -0.741 -7.535 1.00 . A A . 59 SER OG 1 1
13 18318 1 1 60 VAL C C 2.556 -1.837 -6.686 1.00 . A A . 60 VAL C 1 1
13 18319 1 1 60 VAL CA C 3.641 -0.767 -6.715 1.00 . A A . 60 VAL CA 1 1
13 18320 1 1 60 VAL CB C 3.529 0.027 -8.030 1.00 . A A . 60 VAL CB 1 1
13 18321 1 1 60 VAL CG1 C 2.183 0.730 -8.117 1.00 . A A . 60 VAL CG1 1 1
13 18322 1 1 60 VAL CG2 C 4.670 1.025 -8.149 1.00 . A A . 60 VAL CG2 1 1
13 18323 1 1 60 VAL H H 5.291 -1.982 -7.241 1.00 . A A . 60 VAL H 1 1
13 18324 1 1 60 VAL HA H 3.482 -0.084 -5.893 1.00 . A A . 60 VAL HA 1 1
13 18325 1 1 60 VAL HB H 3.600 -0.669 -8.854 1.00 . A A . 60 VAL HB 1 1
13 18326 1 1 60 VAL HG11 H 1.399 -0.005 -8.222 1.00 . A A . 60 VAL HG11 1 1
13 18327 1 1 60 VAL HG12 H 2.019 1.306 -7.218 1.00 . A A . 60 VAL HG12 1 1
13 18328 1 1 60 VAL HG13 H 2.175 1.388 -8.973 1.00 . A A . 60 VAL HG13 1 1
13 18329 1 1 60 VAL HG21 H 4.833 1.265 -9.189 1.00 . A A . 60 VAL HG21 1 1
13 18330 1 1 60 VAL HG22 H 4.418 1.924 -7.606 1.00 . A A . 60 VAL HG22 1 1
13 18331 1 1 60 VAL HG23 H 5.570 0.595 -7.734 1.00 . A A . 60 VAL HG23 1 1
13 18332 1 1 60 VAL N N 4.965 -1.356 -6.562 1.00 . A A . 60 VAL N 1 1
13 18333 1 1 60 VAL O O 2.465 -2.668 -7.589 1.00 . A A . 60 VAL O 1 1
13 18334 1 1 61 ALA C C -0.704 -2.124 -5.733 1.00 . A A . 61 ALA C 1 1
13 18335 1 1 61 ALA CA C 0.653 -2.778 -5.496 1.00 . A A . 61 ALA CA 1 1
13 18336 1 1 61 ALA CB C 0.699 -3.417 -4.116 1.00 . A A . 61 ALA CB 1 1
13 18337 1 1 61 ALA H H 1.857 -1.124 -4.954 1.00 . A A . 61 ALA H 1 1
13 18338 1 1 61 ALA HA H 0.800 -3.556 -6.231 1.00 . A A . 61 ALA HA 1 1
13 18339 1 1 61 ALA HB1 H 0.933 -2.664 -3.378 1.00 . A A . 61 ALA HB1 1 1
13 18340 1 1 61 ALA HB2 H -0.262 -3.856 -3.891 1.00 . A A . 61 ALA HB2 1 1
13 18341 1 1 61 ALA HB3 H 1.459 -4.185 -4.100 1.00 . A A . 61 ALA HB3 1 1
13 18342 1 1 61 ALA N N 1.734 -1.811 -5.642 1.00 . A A . 61 ALA N 1 1
13 18343 1 1 61 ALA O O -0.867 -0.919 -5.536 1.00 . A A . 61 ALA O 1 1
13 18344 1 1 62 THR C C -4.066 -3.225 -5.658 1.00 . A A . 62 THR C 1 1
13 18345 1 1 62 THR CA C -3.019 -2.424 -6.422 1.00 . A A . 62 THR CA 1 1
13 18346 1 1 62 THR CB C -3.349 -2.472 -7.926 1.00 . A A . 62 THR CB 1 1
13 18347 1 1 62 THR CG2 C -4.802 -2.097 -8.173 1.00 . A A . 62 THR CG2 1 1
13 18348 1 1 62 THR H H -1.484 -3.876 -6.295 1.00 . A A . 62 THR H 1 1
13 18349 1 1 62 THR HA H -3.060 -1.394 -6.098 1.00 . A A . 62 THR HA 1 1
13 18350 1 1 62 THR HB H -3.187 -3.479 -8.283 1.00 . A A . 62 THR HB 1 1
13 18351 1 1 62 THR HG1 H -2.513 -1.796 -9.580 1.00 . A A . 62 THR HG1 1 1
13 18352 1 1 62 THR HG21 H -5.199 -1.601 -7.300 1.00 . A A . 62 THR HG21 1 1
13 18353 1 1 62 THR HG22 H -5.376 -2.990 -8.371 1.00 . A A . 62 THR HG22 1 1
13 18354 1 1 62 THR HG23 H -4.863 -1.433 -9.023 1.00 . A A . 62 THR HG23 1 1
13 18355 1 1 62 THR N N -1.676 -2.925 -6.157 1.00 . A A . 62 THR N 1 1
13 18356 1 1 62 THR O O -4.195 -4.435 -5.845 1.00 . A A . 62 THR O 1 1
13 18357 1 1 62 THR OG1 O -2.491 -1.578 -8.645 1.00 . A A . 62 THR OG1 1 1
13 18358 1 1 63 VAL C C -7.240 -2.840 -4.524 1.00 . A A . 63 VAL C 1 1
13 18359 1 1 63 VAL CA C -5.851 -3.192 -4.003 1.00 . A A . 63 VAL CA 1 1
13 18360 1 1 63 VAL CB C -5.756 -2.794 -2.519 1.00 . A A . 63 VAL CB 1 1
13 18361 1 1 63 VAL CG1 C -6.860 -3.463 -1.714 1.00 . A A . 63 VAL CG1 1 1
13 18362 1 1 63 VAL CG2 C -4.386 -3.150 -1.959 1.00 . A A . 63 VAL CG2 1 1
13 18363 1 1 63 VAL H H -4.663 -1.581 -4.690 1.00 . A A . 63 VAL H 1 1
13 18364 1 1 63 VAL HA H -5.709 -4.261 -4.078 1.00 . A A . 63 VAL HA 1 1
13 18365 1 1 63 VAL HB H -5.884 -1.724 -2.445 1.00 . A A . 63 VAL HB 1 1
13 18366 1 1 63 VAL HG11 H -6.646 -3.364 -0.660 1.00 . A A . 63 VAL HG11 1 1
13 18367 1 1 63 VAL HG12 H -7.805 -2.990 -1.937 1.00 . A A . 63 VAL HG12 1 1
13 18368 1 1 63 VAL HG13 H -6.910 -4.510 -1.974 1.00 . A A . 63 VAL HG13 1 1
13 18369 1 1 63 VAL HG21 H -3.743 -3.476 -2.762 1.00 . A A . 63 VAL HG21 1 1
13 18370 1 1 63 VAL HG22 H -3.956 -2.281 -1.482 1.00 . A A . 63 VAL HG22 1 1
13 18371 1 1 63 VAL HG23 H -4.489 -3.944 -1.234 1.00 . A A . 63 VAL HG23 1 1
13 18372 1 1 63 VAL N N -4.813 -2.543 -4.795 1.00 . A A . 63 VAL N 1 1
13 18373 1 1 63 VAL O O -7.638 -1.675 -4.528 1.00 . A A . 63 VAL O 1 1
13 18374 1 1 64 THR C C -10.370 -4.246 -4.552 1.00 . A A . 64 THR C 1 1
13 18375 1 1 64 THR CA C -9.322 -3.655 -5.487 1.00 . A A . 64 THR CA 1 1
13 18376 1 1 64 THR CB C -9.481 -4.287 -6.883 1.00 . A A . 64 THR CB 1 1
13 18377 1 1 64 THR CG2 C -8.287 -3.956 -7.766 1.00 . A A . 64 THR CG2 1 1
13 18378 1 1 64 THR H H -7.604 -4.763 -4.934 1.00 . A A . 64 THR H 1 1
13 18379 1 1 64 THR HA H -9.490 -2.592 -5.575 1.00 . A A . 64 THR HA 1 1
13 18380 1 1 64 THR HB H -10.373 -3.885 -7.343 1.00 . A A . 64 THR HB 1 1
13 18381 1 1 64 THR HG1 H -10.532 -5.929 -6.590 1.00 . A A . 64 THR HG1 1 1
13 18382 1 1 64 THR HG21 H -8.631 -3.723 -8.763 1.00 . A A . 64 THR HG21 1 1
13 18383 1 1 64 THR HG22 H -7.621 -4.805 -7.805 1.00 . A A . 64 THR HG22 1 1
13 18384 1 1 64 THR HG23 H -7.762 -3.105 -7.358 1.00 . A A . 64 THR HG23 1 1
13 18385 1 1 64 THR N N -7.976 -3.856 -4.963 1.00 . A A . 64 THR N 1 1
13 18386 1 1 64 THR O O -10.045 -5.002 -3.638 1.00 . A A . 64 THR O 1 1
13 18387 1 1 64 THR OG1 O -9.615 -5.707 -6.766 1.00 . A A . 64 THR OG1 1 1
13 18388 1 1 65 GLY C C -12.739 -3.755 -2.588 1.00 . A A . 65 GLY C 1 1
13 18389 1 1 65 GLY CA C -12.709 -4.404 -3.958 1.00 . A A . 65 GLY CA 1 1
13 18390 1 1 65 GLY H H -11.832 -3.291 -5.532 1.00 . A A . 65 GLY H 1 1
13 18391 1 1 65 GLY HA2 H -13.649 -4.217 -4.454 1.00 . A A . 65 GLY HA2 1 1
13 18392 1 1 65 GLY HA3 H -12.583 -5.470 -3.836 1.00 . A A . 65 GLY HA3 1 1
13 18393 1 1 65 GLY N N -11.631 -3.897 -4.788 1.00 . A A . 65 GLY N 1 1
13 18394 1 1 65 GLY O O -12.990 -4.422 -1.583 1.00 . A A . 65 GLY O 1 1
13 18395 1 1 66 LEU C C -13.888 -1.262 -0.919 1.00 . A A . 66 LEU C 1 1
13 18396 1 1 66 LEU CA C -12.479 -1.713 -1.288 1.00 . A A . 66 LEU CA 1 1
13 18397 1 1 66 LEU CB C -11.552 -0.500 -1.389 1.00 . A A . 66 LEU CB 1 1
13 18398 1 1 66 LEU CD1 C -9.255 0.242 -2.061 1.00 . A A . 66 LEU CD1 1 1
13 18399 1 1 66 LEU CD2 C -9.620 -0.811 0.177 1.00 . A A . 66 LEU CD2 1 1
13 18400 1 1 66 LEU CG C -10.055 -0.789 -1.281 1.00 . A A . 66 LEU CG 1 1
13 18401 1 1 66 LEU H H -12.289 -1.976 -3.380 1.00 . A A . 66 LEU H 1 1
13 18402 1 1 66 LEU HA H -12.111 -2.374 -0.517 1.00 . A A . 66 LEU HA 1 1
13 18403 1 1 66 LEU HB2 H -11.730 -0.027 -2.343 1.00 . A A . 66 LEU HB2 1 1
13 18404 1 1 66 LEU HB3 H -11.817 0.184 -0.596 1.00 . A A . 66 LEU HB3 1 1
13 18405 1 1 66 LEU HD11 H -9.448 0.125 -3.117 1.00 . A A . 66 LEU HD11 1 1
13 18406 1 1 66 LEU HD12 H -8.201 0.101 -1.871 1.00 . A A . 66 LEU HD12 1 1
13 18407 1 1 66 LEU HD13 H -9.546 1.235 -1.750 1.00 . A A . 66 LEU HD13 1 1
13 18408 1 1 66 LEU HD21 H -8.702 -0.254 0.288 1.00 . A A . 66 LEU HD21 1 1
13 18409 1 1 66 LEU HD22 H -9.461 -1.833 0.489 1.00 . A A . 66 LEU HD22 1 1
13 18410 1 1 66 LEU HD23 H -10.390 -0.364 0.789 1.00 . A A . 66 LEU HD23 1 1
13 18411 1 1 66 LEU HG H -9.850 -1.761 -1.707 1.00 . A A . 66 LEU HG 1 1
13 18412 1 1 66 LEU N N -12.482 -2.453 -2.546 1.00 . A A . 66 LEU N 1 1
13 18413 1 1 66 LEU O O -14.688 -0.920 -1.789 1.00 . A A . 66 LEU O 1 1
13 18414 1 1 67 GLN C C -15.367 0.047 2.087 1.00 . A A . 67 GLN C 1 1
13 18415 1 1 67 GLN CA C -15.496 -0.851 0.861 1.00 . A A . 67 GLN CA 1 1
13 18416 1 1 67 GLN CB C -16.345 -2.077 1.199 1.00 . A A . 67 GLN CB 1 1
13 18417 1 1 67 GLN CD C -17.736 -3.906 0.148 1.00 . A A . 67 GLN CD 1 1
13 18418 1 1 67 GLN CG C -16.483 -3.059 0.047 1.00 . A A . 67 GLN CG 1 1
13 18419 1 1 67 GLN H H -13.503 -1.546 1.022 1.00 . A A . 67 GLN H 1 1
13 18420 1 1 67 GLN HA H -15.981 -0.296 0.072 1.00 . A A . 67 GLN HA 1 1
13 18421 1 1 67 GLN HB2 H -15.894 -2.595 2.033 1.00 . A A . 67 GLN HB2 1 1
13 18422 1 1 67 GLN HB3 H -17.334 -1.748 1.483 1.00 . A A . 67 GLN HB3 1 1
13 18423 1 1 67 GLN HE21 H -18.639 -2.778 -1.218 1.00 . A A . 67 GLN HE21 1 1
13 18424 1 1 67 GLN HE22 H -19.575 -4.084 -0.585 1.00 . A A . 67 GLN HE22 1 1
13 18425 1 1 67 GLN HG2 H -16.516 -2.505 -0.880 1.00 . A A . 67 GLN HG2 1 1
13 18426 1 1 67 GLN HG3 H -15.623 -3.713 0.043 1.00 . A A . 67 GLN HG3 1 1
13 18427 1 1 67 GLN N N -14.183 -1.262 0.377 1.00 . A A . 67 GLN N 1 1
13 18428 1 1 67 GLN NE2 N -18.754 -3.554 -0.629 1.00 . A A . 67 GLN NE2 1 1
13 18429 1 1 67 GLN O O -14.401 -0.052 2.843 1.00 . A A . 67 GLN O 1 1
13 18430 1 1 67 GLN OE1 O -17.790 -4.866 0.917 1.00 . A A . 67 GLN OE1 1 1
13 18431 1 1 68 VAL C C -15.795 1.164 4.662 1.00 . A A . 68 VAL C 1 1
13 18432 1 1 68 VAL CA C -16.344 1.840 3.411 1.00 . A A . 68 VAL CA 1 1
13 18433 1 1 68 VAL CB C -17.759 2.372 3.708 1.00 . A A . 68 VAL CB 1 1
13 18434 1 1 68 VAL CG1 C -17.724 3.377 4.849 1.00 . A A . 68 VAL CG1 1 1
13 18435 1 1 68 VAL CG2 C -18.368 2.992 2.459 1.00 . A A . 68 VAL CG2 1 1
13 18436 1 1 68 VAL H H -17.091 0.956 1.639 1.00 . A A . 68 VAL H 1 1
13 18437 1 1 68 VAL HA H -15.712 2.680 3.161 1.00 . A A . 68 VAL HA 1 1
13 18438 1 1 68 VAL HB H -18.379 1.540 4.009 1.00 . A A . 68 VAL HB 1 1
13 18439 1 1 68 VAL HG11 H -16.883 3.162 5.491 1.00 . A A . 68 VAL HG11 1 1
13 18440 1 1 68 VAL HG12 H -17.628 4.375 4.447 1.00 . A A . 68 VAL HG12 1 1
13 18441 1 1 68 VAL HG13 H -18.639 3.305 5.420 1.00 . A A . 68 VAL HG13 1 1
13 18442 1 1 68 VAL HG21 H -17.705 3.752 2.075 1.00 . A A . 68 VAL HG21 1 1
13 18443 1 1 68 VAL HG22 H -18.510 2.226 1.711 1.00 . A A . 68 VAL HG22 1 1
13 18444 1 1 68 VAL HG23 H -19.321 3.436 2.705 1.00 . A A . 68 VAL HG23 1 1
13 18445 1 1 68 VAL N N -16.347 0.925 2.277 1.00 . A A . 68 VAL N 1 1
13 18446 1 1 68 VAL O O -16.480 0.365 5.300 1.00 . A A . 68 VAL O 1 1
13 18447 1 1 69 GLY C C -12.471 1.284 6.315 1.00 . A A . 69 GLY C 1 1
13 18448 1 1 69 GLY CA C -13.933 0.905 6.183 1.00 . A A . 69 GLY CA 1 1
13 18449 1 1 69 GLY H H -14.055 2.133 4.462 1.00 . A A . 69 GLY H 1 1
13 18450 1 1 69 GLY HA2 H -14.462 1.241 7.062 1.00 . A A . 69 GLY HA2 1 1
13 18451 1 1 69 GLY HA3 H -14.009 -0.170 6.118 1.00 . A A . 69 GLY HA3 1 1
13 18452 1 1 69 GLY N N -14.553 1.490 5.008 1.00 . A A . 69 GLY N 1 1
13 18453 1 1 69 GLY O O -11.980 2.159 5.600 1.00 . A A . 69 GLY O 1 1
13 18454 1 1 70 THR C C -9.492 -0.271 7.006 1.00 . A A . 70 THR C 1 1
13 18455 1 1 70 THR CA C -10.358 0.899 7.459 1.00 . A A . 70 THR CA 1 1
13 18456 1 1 70 THR CB C -10.072 1.188 8.945 1.00 . A A . 70 THR CB 1 1
13 18457 1 1 70 THR CG2 C -10.175 2.678 9.236 1.00 . A A . 70 THR CG2 1 1
13 18458 1 1 70 THR H H -12.218 -0.061 7.772 1.00 . A A . 70 THR H 1 1
13 18459 1 1 70 THR HA H -10.092 1.775 6.886 1.00 . A A . 70 THR HA 1 1
13 18460 1 1 70 THR HB H -9.068 0.860 9.174 1.00 . A A . 70 THR HB 1 1
13 18461 1 1 70 THR HG1 H -10.523 -0.187 10.285 1.00 . A A . 70 THR HG1 1 1
13 18462 1 1 70 THR HG21 H -9.353 3.194 8.762 1.00 . A A . 70 THR HG21 1 1
13 18463 1 1 70 THR HG22 H -10.135 2.840 10.303 1.00 . A A . 70 THR HG22 1 1
13 18464 1 1 70 THR HG23 H -11.109 3.056 8.848 1.00 . A A . 70 THR HG23 1 1
13 18465 1 1 70 THR N N -11.771 0.625 7.233 1.00 . A A . 70 THR N 1 1
13 18466 1 1 70 THR O O -9.742 -1.420 7.371 1.00 . A A . 70 THR O 1 1
13 18467 1 1 70 THR OG1 O -10.997 0.471 9.771 1.00 . A A . 70 THR OG1 1 1
13 18468 1 1 71 TYR C C -6.117 -0.650 6.016 1.00 . A A . 71 TYR C 1 1
13 18469 1 1 71 TYR CA C -7.569 -0.999 5.704 1.00 . A A . 71 TYR CA 1 1
13 18470 1 1 71 TYR CB C -7.752 -1.171 4.195 1.00 . A A . 71 TYR CB 1 1
13 18471 1 1 71 TYR CD1 C -10.167 -0.824 3.547 1.00 . A A . 71 TYR CD1 1 1
13 18472 1 1 71 TYR CD2 C -9.353 -3.059 3.697 1.00 . A A . 71 TYR CD2 1 1
13 18473 1 1 71 TYR CE1 C -11.416 -1.298 3.191 1.00 . A A . 71 TYR CE1 1 1
13 18474 1 1 71 TYR CE2 C -10.598 -3.542 3.341 1.00 . A A . 71 TYR CE2 1 1
13 18475 1 1 71 TYR CG C -9.116 -1.695 3.806 1.00 . A A . 71 TYR CG 1 1
13 18476 1 1 71 TYR CZ C -11.626 -2.657 3.089 1.00 . A A . 71 TYR CZ 1 1
13 18477 1 1 71 TYR H H -8.323 0.962 5.953 1.00 . A A . 71 TYR H 1 1
13 18478 1 1 71 TYR HA H -7.817 -1.929 6.195 1.00 . A A . 71 TYR HA 1 1
13 18479 1 1 71 TYR HB2 H -7.613 -0.217 3.711 1.00 . A A . 71 TYR HB2 1 1
13 18480 1 1 71 TYR HB3 H -7.012 -1.867 3.827 1.00 . A A . 71 TYR HB3 1 1
13 18481 1 1 71 TYR HD1 H -10.000 0.240 3.628 1.00 . A A . 71 TYR HD1 1 1
13 18482 1 1 71 TYR HD2 H -8.546 -3.749 3.896 1.00 . A A . 71 TYR HD2 1 1
13 18483 1 1 71 TYR HE1 H -12.221 -0.605 2.994 1.00 . A A . 71 TYR HE1 1 1
13 18484 1 1 71 TYR HE2 H -10.762 -4.606 3.262 1.00 . A A . 71 TYR HE2 1 1
13 18485 1 1 71 TYR HH H -12.786 -3.692 1.959 1.00 . A A . 71 TYR HH 1 1
13 18486 1 1 71 TYR N N -8.472 0.028 6.209 1.00 . A A . 71 TYR N 1 1
13 18487 1 1 71 TYR O O -5.631 0.419 5.647 1.00 . A A . 71 TYR O 1 1
13 18488 1 1 71 TYR OH O -12.867 -3.133 2.736 1.00 . A A . 71 TYR OH 1 1
13 18489 1 1 72 VAL C C -3.118 -2.296 6.285 1.00 . A A . 72 VAL C 1 1
13 18490 1 1 72 VAL CA C -4.032 -1.352 7.057 1.00 . A A . 72 VAL CA 1 1
13 18491 1 1 72 VAL CB C -3.806 -1.556 8.567 1.00 . A A . 72 VAL CB 1 1
13 18492 1 1 72 VAL CG1 C -2.430 -1.051 8.974 1.00 . A A . 72 VAL CG1 1 1
13 18493 1 1 72 VAL CG2 C -4.896 -0.860 9.368 1.00 . A A . 72 VAL CG2 1 1
13 18494 1 1 72 VAL H H -5.872 -2.394 6.962 1.00 . A A . 72 VAL H 1 1
13 18495 1 1 72 VAL HA H -3.772 -0.333 6.810 1.00 . A A . 72 VAL HA 1 1
13 18496 1 1 72 VAL HB H -3.853 -2.614 8.778 1.00 . A A . 72 VAL HB 1 1
13 18497 1 1 72 VAL HG11 H -1.690 -1.806 8.751 1.00 . A A . 72 VAL HG11 1 1
13 18498 1 1 72 VAL HG12 H -2.201 -0.148 8.427 1.00 . A A . 72 VAL HG12 1 1
13 18499 1 1 72 VAL HG13 H -2.422 -0.843 10.034 1.00 . A A . 72 VAL HG13 1 1
13 18500 1 1 72 VAL HG21 H -4.484 -0.494 10.297 1.00 . A A . 72 VAL HG21 1 1
13 18501 1 1 72 VAL HG22 H -5.288 -0.031 8.797 1.00 . A A . 72 VAL HG22 1 1
13 18502 1 1 72 VAL HG23 H -5.691 -1.560 9.578 1.00 . A A . 72 VAL HG23 1 1
13 18503 1 1 72 VAL N N -5.429 -1.561 6.697 1.00 . A A . 72 VAL N 1 1
13 18504 1 1 72 VAL O O -3.060 -3.493 6.570 1.00 . A A . 72 VAL O 1 1
13 18505 1 1 73 PHE C C -0.040 -2.253 4.859 1.00 . A A . 73 PHE C 1 1
13 18506 1 1 73 PHE CA C -1.492 -2.545 4.491 1.00 . A A . 73 PHE CA 1 1
13 18507 1 1 73 PHE CB C -1.721 -2.260 3.006 1.00 . A A . 73 PHE CB 1 1
13 18508 1 1 73 PHE CD1 C -3.562 -3.740 2.159 1.00 . A A . 73 PHE CD1 1 1
13 18509 1 1 73 PHE CD2 C -4.049 -1.439 2.553 1.00 . A A . 73 PHE CD2 1 1
13 18510 1 1 73 PHE CE1 C -4.866 -3.950 1.753 1.00 . A A . 73 PHE CE1 1 1
13 18511 1 1 73 PHE CE2 C -5.355 -1.644 2.148 1.00 . A A . 73 PHE CE2 1 1
13 18512 1 1 73 PHE CG C -3.139 -2.484 2.564 1.00 . A A . 73 PHE CG 1 1
13 18513 1 1 73 PHE CZ C -5.763 -2.900 1.746 1.00 . A A . 73 PHE CZ 1 1
13 18514 1 1 73 PHE H H -2.494 -0.791 5.127 1.00 . A A . 73 PHE H 1 1
13 18515 1 1 73 PHE HA H -1.697 -3.586 4.685 1.00 . A A . 73 PHE HA 1 1
13 18516 1 1 73 PHE HB2 H -1.470 -1.230 2.801 1.00 . A A . 73 PHE HB2 1 1
13 18517 1 1 73 PHE HB3 H -1.084 -2.905 2.420 1.00 . A A . 73 PHE HB3 1 1
13 18518 1 1 73 PHE HD1 H -2.860 -4.563 2.164 1.00 . A A . 73 PHE HD1 1 1
13 18519 1 1 73 PHE HD2 H -3.731 -0.456 2.866 1.00 . A A . 73 PHE HD2 1 1
13 18520 1 1 73 PHE HE1 H -5.182 -4.934 1.439 1.00 . A A . 73 PHE HE1 1 1
13 18521 1 1 73 PHE HE2 H -6.054 -0.821 2.144 1.00 . A A . 73 PHE HE2 1 1
13 18522 1 1 73 PHE HZ H -6.783 -3.063 1.430 1.00 . A A . 73 PHE HZ 1 1
13 18523 1 1 73 PHE N N -2.404 -1.751 5.306 1.00 . A A . 73 PHE N 1 1
13 18524 1 1 73 PHE O O 0.430 -1.122 4.729 1.00 . A A . 73 PHE O 1 1
13 18525 1 1 74 THR C C 2.993 -3.428 4.534 1.00 . A A . 74 THR C 1 1
13 18526 1 1 74 THR CA C 2.064 -3.135 5.706 1.00 . A A . 74 THR CA 1 1
13 18527 1 1 74 THR CB C 2.422 -4.070 6.877 1.00 . A A . 74 THR CB 1 1
13 18528 1 1 74 THR CG2 C 3.930 -4.179 7.041 1.00 . A A . 74 THR CG2 1 1
13 18529 1 1 74 THR H H 0.236 -4.157 5.399 1.00 . A A . 74 THR H 1 1
13 18530 1 1 74 THR HA H 2.216 -2.115 6.028 1.00 . A A . 74 THR HA 1 1
13 18531 1 1 74 THR HB H 2.025 -5.053 6.667 1.00 . A A . 74 THR HB 1 1
13 18532 1 1 74 THR HG1 H 1.045 -3.082 7.886 1.00 . A A . 74 THR HG1 1 1
13 18533 1 1 74 THR HG21 H 4.372 -3.197 6.963 1.00 . A A . 74 THR HG21 1 1
13 18534 1 1 74 THR HG22 H 4.331 -4.816 6.266 1.00 . A A . 74 THR HG22 1 1
13 18535 1 1 74 THR HG23 H 4.158 -4.601 8.008 1.00 . A A . 74 THR HG23 1 1
13 18536 1 1 74 THR N N 0.667 -3.281 5.318 1.00 . A A . 74 THR N 1 1
13 18537 1 1 74 THR O O 2.706 -4.288 3.700 1.00 . A A . 74 THR O 1 1
13 18538 1 1 74 THR OG1 O 1.839 -3.581 8.090 1.00 . A A . 74 THR OG1 1 1
13 18539 1 1 75 LEU C C 6.447 -3.278 3.970 1.00 . A A . 75 LEU C 1 1
13 18540 1 1 75 LEU CA C 5.083 -2.894 3.406 1.00 . A A . 75 LEU CA 1 1
13 18541 1 1 75 LEU CB C 5.204 -1.615 2.575 1.00 . A A . 75 LEU CB 1 1
13 18542 1 1 75 LEU CD1 C 6.297 -2.590 0.540 1.00 . A A . 75 LEU CD1 1 1
13 18543 1 1 75 LEU CD2 C 6.520 -0.147 1.027 1.00 . A A . 75 LEU CD2 1 1
13 18544 1 1 75 LEU CG C 6.406 -1.538 1.633 1.00 . A A . 75 LEU CG 1 1
13 18545 1 1 75 LEU H H 4.283 -2.040 5.169 1.00 . A A . 75 LEU H 1 1
13 18546 1 1 75 LEU HA H 4.730 -3.693 2.771 1.00 . A A . 75 LEU HA 1 1
13 18547 1 1 75 LEU HB2 H 4.310 -1.523 1.977 1.00 . A A . 75 LEU HB2 1 1
13 18548 1 1 75 LEU HB3 H 5.265 -0.781 3.260 1.00 . A A . 75 LEU HB3 1 1
13 18549 1 1 75 LEU HD11 H 6.819 -3.483 0.847 1.00 . A A . 75 LEU HD11 1 1
13 18550 1 1 75 LEU HD12 H 6.736 -2.211 -0.370 1.00 . A A . 75 LEU HD12 1 1
13 18551 1 1 75 LEU HD13 H 5.256 -2.822 0.368 1.00 . A A . 75 LEU HD13 1 1
13 18552 1 1 75 LEU HD21 H 7.247 0.428 1.581 1.00 . A A . 75 LEU HD21 1 1
13 18553 1 1 75 LEU HD22 H 5.560 0.345 1.073 1.00 . A A . 75 LEU HD22 1 1
13 18554 1 1 75 LEU HD23 H 6.834 -0.228 -0.004 1.00 . A A . 75 LEU HD23 1 1
13 18555 1 1 75 LEU HG H 7.309 -1.734 2.195 1.00 . A A . 75 LEU HG 1 1
13 18556 1 1 75 LEU N N 4.109 -2.710 4.476 1.00 . A A . 75 LEU N 1 1
13 18557 1 1 75 LEU O O 7.101 -2.480 4.642 1.00 . A A . 75 LEU O 1 1
13 18558 1 1 76 THR C C 9.174 -5.075 3.034 1.00 . A A . 76 THR C 1 1
13 18559 1 1 76 THR CA C 8.158 -4.997 4.169 1.00 . A A . 76 THR CA 1 1
13 18560 1 1 76 THR CB C 8.023 -6.388 4.817 1.00 . A A . 76 THR CB 1 1
13 18561 1 1 76 THR CG2 C 9.343 -6.829 5.432 1.00 . A A . 76 THR CG2 1 1
13 18562 1 1 76 THR H H 6.305 -5.096 3.150 1.00 . A A . 76 THR H 1 1
13 18563 1 1 76 THR HA H 8.521 -4.308 4.917 1.00 . A A . 76 THR HA 1 1
13 18564 1 1 76 THR HB H 7.743 -7.099 4.053 1.00 . A A . 76 THR HB 1 1
13 18565 1 1 76 THR HG1 H 7.398 -6.121 6.669 1.00 . A A . 76 THR HG1 1 1
13 18566 1 1 76 THR HG21 H 10.161 -6.396 4.876 1.00 . A A . 76 THR HG21 1 1
13 18567 1 1 76 THR HG22 H 9.414 -7.906 5.397 1.00 . A A . 76 THR HG22 1 1
13 18568 1 1 76 THR HG23 H 9.390 -6.498 6.459 1.00 . A A . 76 THR HG23 1 1
13 18569 1 1 76 THR N N 6.872 -4.507 3.691 1.00 . A A . 76 THR N 1 1
13 18570 1 1 76 THR O O 8.981 -5.807 2.064 1.00 . A A . 76 THR O 1 1
13 18571 1 1 76 THR OG1 O 7.007 -6.362 5.826 1.00 . A A . 76 THR OG1 1 1
13 18572 1 1 77 VAL C C 12.685 -4.421 2.783 1.00 . A A . 77 VAL C 1 1
13 18573 1 1 77 VAL CA C 11.304 -4.299 2.149 1.00 . A A . 77 VAL CA 1 1
13 18574 1 1 77 VAL CB C 11.250 -3.010 1.306 1.00 . A A . 77 VAL CB 1 1
13 18575 1 1 77 VAL CG1 C 10.003 -2.994 0.434 1.00 . A A . 77 VAL CG1 1 1
13 18576 1 1 77 VAL CG2 C 11.298 -1.784 2.205 1.00 . A A . 77 VAL CG2 1 1
13 18577 1 1 77 VAL H H 10.354 -3.752 3.959 1.00 . A A . 77 VAL H 1 1
13 18578 1 1 77 VAL HA H 11.145 -5.141 1.491 1.00 . A A . 77 VAL HA 1 1
13 18579 1 1 77 VAL HB H 12.115 -2.991 0.660 1.00 . A A . 77 VAL HB 1 1
13 18580 1 1 77 VAL HG11 H 10.291 -2.905 -0.603 1.00 . A A . 77 VAL HG11 1 1
13 18581 1 1 77 VAL HG12 H 9.451 -3.911 0.578 1.00 . A A . 77 VAL HG12 1 1
13 18582 1 1 77 VAL HG13 H 9.384 -2.153 0.709 1.00 . A A . 77 VAL HG13 1 1
13 18583 1 1 77 VAL HG21 H 10.692 -1.956 3.083 1.00 . A A . 77 VAL HG21 1 1
13 18584 1 1 77 VAL HG22 H 12.319 -1.596 2.502 1.00 . A A . 77 VAL HG22 1 1
13 18585 1 1 77 VAL HG23 H 10.916 -0.928 1.668 1.00 . A A . 77 VAL HG23 1 1
13 18586 1 1 77 VAL N N 10.256 -4.315 3.163 1.00 . A A . 77 VAL N 1 1
13 18587 1 1 77 VAL O O 12.913 -3.949 3.897 1.00 . A A . 77 VAL O 1 1
13 18588 1 1 78 LYS C C 15.974 -4.573 1.626 1.00 . A A . 78 LYS C 1 1
13 18589 1 1 78 LYS CA C 14.966 -5.240 2.556 1.00 . A A . 78 LYS CA 1 1
13 18590 1 1 78 LYS CB C 15.286 -6.730 2.688 1.00 . A A . 78 LYS CB 1 1
13 18591 1 1 78 LYS CD C 15.092 -8.817 4.072 1.00 . A A . 78 LYS CD 1 1
13 18592 1 1 78 LYS CE C 13.913 -9.483 3.380 1.00 . A A . 78 LYS CE 1 1
13 18593 1 1 78 LYS CG C 14.964 -7.303 4.057 1.00 . A A . 78 LYS CG 1 1
13 18594 1 1 78 LYS H H 13.363 -5.410 1.184 1.00 . A A . 78 LYS H 1 1
13 18595 1 1 78 LYS HA H 15.033 -4.779 3.530 1.00 . A A . 78 LYS HA 1 1
13 18596 1 1 78 LYS HB2 H 14.716 -7.275 1.950 1.00 . A A . 78 LYS HB2 1 1
13 18597 1 1 78 LYS HB3 H 16.339 -6.878 2.497 1.00 . A A . 78 LYS HB3 1 1
13 18598 1 1 78 LYS HD2 H 16.001 -9.099 3.561 1.00 . A A . 78 LYS HD2 1 1
13 18599 1 1 78 LYS HD3 H 15.135 -9.156 5.098 1.00 . A A . 78 LYS HD3 1 1
13 18600 1 1 78 LYS HE2 H 13.031 -8.882 3.541 1.00 . A A . 78 LYS HE2 1 1
13 18601 1 1 78 LYS HE3 H 14.120 -9.541 2.322 1.00 . A A . 78 LYS HE3 1 1
13 18602 1 1 78 LYS HG2 H 15.649 -6.888 4.781 1.00 . A A . 78 LYS HG2 1 1
13 18603 1 1 78 LYS HG3 H 13.951 -7.034 4.321 1.00 . A A . 78 LYS HG3 1 1
13 18604 1 1 78 LYS HZ1 H 13.144 -11.417 3.200 1.00 . A A . 78 LYS HZ1 1 1
13 18605 1 1 78 LYS HZ2 H 13.109 -10.810 4.779 1.00 . A A . 78 LYS HZ2 1 1
13 18606 1 1 78 LYS HZ3 H 14.570 -11.329 4.104 1.00 . A A . 78 LYS HZ3 1 1
13 18607 1 1 78 LYS N N 13.605 -5.056 2.066 1.00 . A A . 78 LYS N 1 1
13 18608 1 1 78 LYS NZ N 13.667 -10.856 3.902 1.00 . A A . 78 LYS NZ 1 1
13 18609 1 1 78 LYS O O 16.148 -4.991 0.481 1.00 . A A . 78 LYS O 1 1
13 18610 1 1 79 ASP C C 18.935 -3.595 1.260 1.00 . A A . 79 ASP C 1 1
13 18611 1 1 79 ASP CA C 17.629 -2.812 1.339 1.00 . A A . 79 ASP CA 1 1
13 18612 1 1 79 ASP CB C 17.884 -1.431 1.947 1.00 . A A . 79 ASP CB 1 1
13 18613 1 1 79 ASP CG C 18.000 -1.476 3.458 1.00 . A A . 79 ASP CG 1 1
13 18614 1 1 79 ASP H H 16.453 -3.249 3.045 1.00 . A A . 79 ASP H 1 1
13 18615 1 1 79 ASP HA H 17.237 -2.688 0.341 1.00 . A A . 79 ASP HA 1 1
13 18616 1 1 79 ASP HB2 H 18.805 -1.033 1.545 1.00 . A A . 79 ASP HB2 1 1
13 18617 1 1 79 ASP HB3 H 17.068 -0.774 1.685 1.00 . A A . 79 ASP HB3 1 1
13 18618 1 1 79 ASP N N 16.636 -3.535 2.125 1.00 . A A . 79 ASP N 1 1
13 18619 1 1 79 ASP O O 19.054 -4.680 1.829 1.00 . A A . 79 ASP O 1 1
13 18620 1 1 79 ASP OD1 O 18.560 -2.462 3.980 1.00 . A A . 79 ASP OD1 1 1
13 18621 1 1 79 ASP OD2 O 17.531 -0.525 4.117 1.00 . A A . 79 ASP OD2 1 1
13 18622 1 1 80 GLU C C 21.801 -4.051 1.753 1.00 . A A . 80 GLU C 1 1
13 18623 1 1 80 GLU CA C 21.208 -3.688 0.395 1.00 . A A . 80 GLU CA 1 1
13 18624 1 1 80 GLU CB C 22.172 -2.776 -0.367 1.00 . A A . 80 GLU CB 1 1
13 18625 1 1 80 GLU CD C 23.423 -4.269 -1.976 1.00 . A A . 80 GLU CD 1 1
13 18626 1 1 80 GLU CG C 23.496 -3.439 -0.709 1.00 . A A . 80 GLU CG 1 1
13 18627 1 1 80 GLU H H 19.756 -2.172 0.119 1.00 . A A . 80 GLU H 1 1
13 18628 1 1 80 GLU HA H 21.060 -4.594 -0.173 1.00 . A A . 80 GLU HA 1 1
13 18629 1 1 80 GLU HB2 H 21.701 -2.463 -1.288 1.00 . A A . 80 GLU HB2 1 1
13 18630 1 1 80 GLU HB3 H 22.375 -1.904 0.236 1.00 . A A . 80 GLU HB3 1 1
13 18631 1 1 80 GLU HG2 H 24.244 -2.672 -0.842 1.00 . A A . 80 GLU HG2 1 1
13 18632 1 1 80 GLU HG3 H 23.783 -4.083 0.110 1.00 . A A . 80 GLU HG3 1 1
13 18633 1 1 80 GLU N N 19.911 -3.039 0.549 1.00 . A A . 80 GLU N 1 1
13 18634 1 1 80 GLU O O 22.672 -4.914 1.851 1.00 . A A . 80 GLU O 1 1
13 18635 1 1 80 GLU OE1 O 22.324 -4.767 -2.297 1.00 . A A . 80 GLU OE1 1 1
13 18636 1 1 80 GLU OE2 O 24.466 -4.420 -2.646 1.00 . A A . 80 GLU OE2 1 1
13 18637 1 1 81 ARG C C 21.162 -4.889 4.734 1.00 . A A . 81 ARG C 1 1
13 18638 1 1 81 ARG CA C 21.804 -3.634 4.151 1.00 . A A . 81 ARG CA 1 1
13 18639 1 1 81 ARG CB C 21.510 -2.433 5.051 1.00 . A A . 81 ARG CB 1 1
13 18640 1 1 81 ARG CD C 23.634 -1.694 6.172 1.00 . A A . 81 ARG CD 1 1
13 18641 1 1 81 ARG CG C 22.625 -1.400 5.073 1.00 . A A . 81 ARG CG 1 1
13 18642 1 1 81 ARG CZ C 25.532 -2.655 4.940 1.00 . A A . 81 ARG CZ 1 1
13 18643 1 1 81 ARG H H 20.627 -2.707 2.656 1.00 . A A . 81 ARG H 1 1
13 18644 1 1 81 ARG HA H 22.873 -3.781 4.100 1.00 . A A . 81 ARG HA 1 1
13 18645 1 1 81 ARG HB2 H 20.609 -1.949 4.703 1.00 . A A . 81 ARG HB2 1 1
13 18646 1 1 81 ARG HB3 H 21.353 -2.784 6.060 1.00 . A A . 81 ARG HB3 1 1
13 18647 1 1 81 ARG HD2 H 24.216 -0.804 6.356 1.00 . A A . 81 ARG HD2 1 1
13 18648 1 1 81 ARG HD3 H 23.099 -1.966 7.070 1.00 . A A . 81 ARG HD3 1 1
13 18649 1 1 81 ARG HE H 24.392 -3.654 6.236 1.00 . A A . 81 ARG HE 1 1
13 18650 1 1 81 ARG HG2 H 23.134 -1.412 4.121 1.00 . A A . 81 ARG HG2 1 1
13 18651 1 1 81 ARG HG3 H 22.196 -0.424 5.242 1.00 . A A . 81 ARG HG3 1 1
13 18652 1 1 81 ARG HH11 H 25.168 -0.705 4.556 1.00 . A A . 81 ARG HH11 1 1
13 18653 1 1 81 ARG HH12 H 26.504 -1.395 3.694 1.00 . A A . 81 ARG HH12 1 1
13 18654 1 1 81 ARG HH21 H 26.148 -4.573 5.107 1.00 . A A . 81 ARG HH21 1 1
13 18655 1 1 81 ARG HH22 H 27.059 -3.595 4.007 1.00 . A A . 81 ARG HH22 1 1
13 18656 1 1 81 ARG N N 21.321 -3.384 2.798 1.00 . A A . 81 ARG N 1 1
13 18657 1 1 81 ARG NE N 24.536 -2.784 5.810 1.00 . A A . 81 ARG NE 1 1
13 18658 1 1 81 ARG NH1 N 25.753 -1.490 4.348 1.00 . A A . 81 ARG NH1 1 1
13 18659 1 1 81 ARG NH2 N 26.310 -3.693 4.662 1.00 . A A . 81 ARG NH2 1 1
13 18660 1 1 81 ARG O O 21.350 -5.207 5.907 1.00 . A A . 81 ARG O 1 1
13 18661 1 1 82 ASN C C 18.910 -6.569 5.600 1.00 . A A . 82 ASN C 1 1
13 18662 1 1 82 ASN CA C 19.732 -6.819 4.339 1.00 . A A . 82 ASN CA 1 1
13 18663 1 1 82 ASN CB C 20.757 -7.926 4.596 1.00 . A A . 82 ASN CB 1 1
13 18664 1 1 82 ASN CG C 21.169 -8.638 3.322 1.00 . A A . 82 ASN CG 1 1
13 18665 1 1 82 ASN H H 20.290 -5.295 2.981 1.00 . A A . 82 ASN H 1 1
13 18666 1 1 82 ASN HA H 19.068 -7.131 3.547 1.00 . A A . 82 ASN HA 1 1
13 18667 1 1 82 ASN HB2 H 21.639 -7.494 5.045 1.00 . A A . 82 ASN HB2 1 1
13 18668 1 1 82 ASN HB3 H 20.332 -8.652 5.272 1.00 . A A . 82 ASN HB3 1 1
13 18669 1 1 82 ASN HD21 H 23.076 -8.186 3.658 1.00 . A A . 82 ASN HD21 1 1
13 18670 1 1 82 ASN HD22 H 22.761 -9.092 2.221 1.00 . A A . 82 ASN HD22 1 1
13 18671 1 1 82 ASN N N 20.403 -5.599 3.905 1.00 . A A . 82 ASN N 1 1
13 18672 1 1 82 ASN ND2 N 22.466 -8.639 3.038 1.00 . A A . 82 ASN ND2 1 1
13 18673 1 1 82 ASN O O 18.653 -7.488 6.379 1.00 . A A . 82 ASN O 1 1
13 18674 1 1 82 ASN OD1 O 20.331 -9.182 2.602 1.00 . A A . 82 ASN OD1 1 1
13 18675 1 1 83 LEU C C 16.216 -4.966 6.633 1.00 . A A . 83 LEU C 1 1
13 18676 1 1 83 LEU CA C 17.706 -4.949 6.960 1.00 . A A . 83 LEU CA 1 1
13 18677 1 1 83 LEU CB C 18.114 -3.561 7.458 1.00 . A A . 83 LEU CB 1 1
13 18678 1 1 83 LEU CD1 C 15.915 -2.358 7.496 1.00 . A A . 83 LEU CD1 1 1
13 18679 1 1 83 LEU CD2 C 18.036 -1.073 7.168 1.00 . A A . 83 LEU CD2 1 1
13 18680 1 1 83 LEU CG C 17.314 -2.385 6.899 1.00 . A A . 83 LEU CG 1 1
13 18681 1 1 83 LEU H H 18.736 -4.632 5.139 1.00 . A A . 83 LEU H 1 1
13 18682 1 1 83 LEU HA H 17.900 -5.673 7.737 1.00 . A A . 83 LEU HA 1 1
13 18683 1 1 83 LEU HB2 H 18.009 -3.552 8.532 1.00 . A A . 83 LEU HB2 1 1
13 18684 1 1 83 LEU HB3 H 19.152 -3.410 7.199 1.00 . A A . 83 LEU HB3 1 1
13 18685 1 1 83 LEU HD11 H 15.779 -3.221 8.131 1.00 . A A . 83 LEU HD11 1 1
13 18686 1 1 83 LEU HD12 H 15.184 -2.377 6.702 1.00 . A A . 83 LEU HD12 1 1
13 18687 1 1 83 LEU HD13 H 15.790 -1.458 8.080 1.00 . A A . 83 LEU HD13 1 1
13 18688 1 1 83 LEU HD21 H 17.321 -0.327 7.486 1.00 . A A . 83 LEU HD21 1 1
13 18689 1 1 83 LEU HD22 H 18.526 -0.740 6.265 1.00 . A A . 83 LEU HD22 1 1
13 18690 1 1 83 LEU HD23 H 18.773 -1.220 7.945 1.00 . A A . 83 LEU HD23 1 1
13 18691 1 1 83 LEU HG H 17.217 -2.500 5.828 1.00 . A A . 83 LEU HG 1 1
13 18692 1 1 83 LEU N N 18.500 -5.321 5.794 1.00 . A A . 83 LEU N 1 1
13 18693 1 1 83 LEU O O 15.778 -4.349 5.662 1.00 . A A . 83 LEU O 1 1
13 18694 1 1 84 GLN C C 13.281 -4.602 7.912 1.00 . A A . 84 GLN C 1 1
13 18695 1 1 84 GLN CA C 14.003 -5.770 7.248 1.00 . A A . 84 GLN CA 1 1
13 18696 1 1 84 GLN CB C 13.475 -7.093 7.804 1.00 . A A . 84 GLN CB 1 1
13 18697 1 1 84 GLN CD C 11.187 -6.735 8.814 1.00 . A A . 84 GLN CD 1 1
13 18698 1 1 84 GLN CG C 11.975 -7.269 7.634 1.00 . A A . 84 GLN CG 1 1
13 18699 1 1 84 GLN H H 15.853 -6.144 8.207 1.00 . A A . 84 GLN H 1 1
13 18700 1 1 84 GLN HA H 13.815 -5.736 6.185 1.00 . A A . 84 GLN HA 1 1
13 18701 1 1 84 GLN HB2 H 13.971 -7.907 7.296 1.00 . A A . 84 GLN HB2 1 1
13 18702 1 1 84 GLN HB3 H 13.705 -7.144 8.858 1.00 . A A . 84 GLN HB3 1 1
13 18703 1 1 84 GLN HE21 H 10.662 -8.581 9.332 1.00 . A A . 84 GLN HE21 1 1
13 18704 1 1 84 GLN HE22 H 10.058 -7.317 10.342 1.00 . A A . 84 GLN HE22 1 1
13 18705 1 1 84 GLN HG2 H 11.662 -6.743 6.745 1.00 . A A . 84 GLN HG2 1 1
13 18706 1 1 84 GLN HG3 H 11.759 -8.322 7.523 1.00 . A A . 84 GLN HG3 1 1
13 18707 1 1 84 GLN N N 15.444 -5.674 7.450 1.00 . A A . 84 GLN N 1 1
13 18708 1 1 84 GLN NE2 N 10.573 -7.635 9.573 1.00 . A A . 84 GLN NE2 1 1
13 18709 1 1 84 GLN O O 13.429 -4.369 9.111 1.00 . A A . 84 GLN O 1 1
13 18710 1 1 84 GLN OE1 O 11.132 -5.526 9.042 1.00 . A A . 84 GLN OE1 1 1
13 18711 1 1 85 SER C C 10.258 -2.917 7.442 1.00 . A A . 85 SER C 1 1
13 18712 1 1 85 SER CA C 11.759 -2.723 7.634 1.00 . A A . 85 SER CA 1 1
13 18713 1 1 85 SER CB C 12.213 -1.441 6.932 1.00 . A A . 85 SER CB 1 1
13 18714 1 1 85 SER H H 12.424 -4.105 6.175 1.00 . A A . 85 SER H 1 1
13 18715 1 1 85 SER HA H 11.967 -2.637 8.690 1.00 . A A . 85 SER HA 1 1
13 18716 1 1 85 SER HB2 H 13.250 -1.537 6.649 1.00 . A A . 85 SER HB2 1 1
13 18717 1 1 85 SER HB3 H 11.612 -1.286 6.048 1.00 . A A . 85 SER HB3 1 1
13 18718 1 1 85 SER HG H 12.820 0.274 7.659 1.00 . A A . 85 SER HG 1 1
13 18719 1 1 85 SER N N 12.501 -3.869 7.123 1.00 . A A . 85 SER N 1 1
13 18720 1 1 85 SER O O 9.826 -3.664 6.565 1.00 . A A . 85 SER O 1 1
13 18721 1 1 85 SER OG O 12.073 -0.317 7.782 1.00 . A A . 85 SER OG 1 1
13 18722 1 1 86 GLN C C 7.378 -0.953 8.158 1.00 . A A . 86 GLN C 1 1
13 18723 1 1 86 GLN CA C 8.017 -2.337 8.192 1.00 . A A . 86 GLN CA 1 1
13 18724 1 1 86 GLN CB C 7.474 -3.133 9.380 1.00 . A A . 86 GLN CB 1 1
13 18725 1 1 86 GLN CD C 5.534 -4.449 10.323 1.00 . A A . 86 GLN CD 1 1
13 18726 1 1 86 GLN CG C 6.178 -3.868 9.079 1.00 . A A . 86 GLN CG 1 1
13 18727 1 1 86 GLN H H 9.874 -1.660 8.948 1.00 . A A . 86 GLN H 1 1
13 18728 1 1 86 GLN HA H 7.768 -2.857 7.279 1.00 . A A . 86 GLN HA 1 1
13 18729 1 1 86 GLN HB2 H 8.214 -3.860 9.680 1.00 . A A . 86 GLN HB2 1 1
13 18730 1 1 86 GLN HB3 H 7.295 -2.454 10.201 1.00 . A A . 86 GLN HB3 1 1
13 18731 1 1 86 GLN HE21 H 6.400 -6.205 9.981 1.00 . A A . 86 GLN HE21 1 1
13 18732 1 1 86 GLN HE22 H 5.404 -6.121 11.389 1.00 . A A . 86 GLN HE22 1 1
13 18733 1 1 86 GLN HG2 H 5.484 -3.177 8.623 1.00 . A A . 86 GLN HG2 1 1
13 18734 1 1 86 GLN HG3 H 6.388 -4.673 8.390 1.00 . A A . 86 GLN HG3 1 1
13 18735 1 1 86 GLN N N 9.470 -2.239 8.270 1.00 . A A . 86 GLN N 1 1
13 18736 1 1 86 GLN NE2 N 5.806 -5.720 10.592 1.00 . A A . 86 GLN NE2 1 1
13 18737 1 1 86 GLN O O 7.771 -0.059 8.907 1.00 . A A . 86 GLN O 1 1
13 18738 1 1 86 GLN OE1 O 4.800 -3.762 11.034 1.00 . A A . 86 GLN OE1 1 1
13 18739 1 1 87 SER C C 4.235 0.284 6.788 1.00 . A A . 87 SER C 1 1
13 18740 1 1 87 SER CA C 5.702 0.495 7.148 1.00 . A A . 87 SER CA 1 1
13 18741 1 1 87 SER CB C 6.382 1.356 6.081 1.00 . A A . 87 SER CB 1 1
13 18742 1 1 87 SER H H 6.125 -1.533 6.712 1.00 . A A . 87 SER H 1 1
13 18743 1 1 87 SER HA H 5.759 1.004 8.098 1.00 . A A . 87 SER HA 1 1
13 18744 1 1 87 SER HB2 H 7.447 1.365 6.254 1.00 . A A . 87 SER HB2 1 1
13 18745 1 1 87 SER HB3 H 6.180 0.940 5.104 1.00 . A A . 87 SER HB3 1 1
13 18746 1 1 87 SER HG H 6.542 3.272 5.705 1.00 . A A . 87 SER HG 1 1
13 18747 1 1 87 SER N N 6.393 -0.782 7.282 1.00 . A A . 87 SER N 1 1
13 18748 1 1 87 SER O O 3.911 -0.149 5.682 1.00 . A A . 87 SER O 1 1
13 18749 1 1 87 SER OG O 5.901 2.688 6.118 1.00 . A A . 87 SER OG 1 1
13 18750 1 1 88 SER C C 1.272 1.768 7.148 1.00 . A A . 88 SER C 1 1
13 18751 1 1 88 SER CA C 1.917 0.436 7.517 1.00 . A A . 88 SER CA 1 1
13 18752 1 1 88 SER CB C 1.253 -0.135 8.771 1.00 . A A . 88 SER CB 1 1
13 18753 1 1 88 SER H H 3.671 0.935 8.593 1.00 . A A . 88 SER H 1 1
13 18754 1 1 88 SER HA H 1.779 -0.257 6.700 1.00 . A A . 88 SER HA 1 1
13 18755 1 1 88 SER HB2 H 1.260 0.611 9.551 1.00 . A A . 88 SER HB2 1 1
13 18756 1 1 88 SER HB3 H 0.232 -0.407 8.542 1.00 . A A . 88 SER HB3 1 1
13 18757 1 1 88 SER HG H 2.881 -1.180 9.081 1.00 . A A . 88 SER HG 1 1
13 18758 1 1 88 SER N N 3.351 0.594 7.731 1.00 . A A . 88 SER N 1 1
13 18759 1 1 88 SER O O 1.695 2.826 7.615 1.00 . A A . 88 SER O 1 1
13 18760 1 1 88 SER OG O 1.939 -1.286 9.233 1.00 . A A . 88 SER OG 1 1
13 18761 1 1 89 VAL C C -1.945 2.821 6.200 1.00 . A A . 89 VAL C 1 1
13 18762 1 1 89 VAL CA C -0.459 2.909 5.873 1.00 . A A . 89 VAL CA 1 1
13 18763 1 1 89 VAL CB C -0.291 3.144 4.360 1.00 . A A . 89 VAL CB 1 1
13 18764 1 1 89 VAL CG1 C -0.667 1.893 3.580 1.00 . A A . 89 VAL CG1 1 1
13 18765 1 1 89 VAL CG2 C -1.127 4.333 3.910 1.00 . A A . 89 VAL CG2 1 1
13 18766 1 1 89 VAL H H -0.045 0.836 5.967 1.00 . A A . 89 VAL H 1 1
13 18767 1 1 89 VAL HA H -0.034 3.753 6.396 1.00 . A A . 89 VAL HA 1 1
13 18768 1 1 89 VAL HB H 0.747 3.366 4.163 1.00 . A A . 89 VAL HB 1 1
13 18769 1 1 89 VAL HG11 H -0.285 1.022 4.092 1.00 . A A . 89 VAL HG11 1 1
13 18770 1 1 89 VAL HG12 H -1.742 1.825 3.503 1.00 . A A . 89 VAL HG12 1 1
13 18771 1 1 89 VAL HG13 H -0.238 1.944 2.590 1.00 . A A . 89 VAL HG13 1 1
13 18772 1 1 89 VAL HG21 H -0.818 4.637 2.921 1.00 . A A . 89 VAL HG21 1 1
13 18773 1 1 89 VAL HG22 H -2.169 4.054 3.893 1.00 . A A . 89 VAL HG22 1 1
13 18774 1 1 89 VAL HG23 H -0.985 5.154 4.599 1.00 . A A . 89 VAL HG23 1 1
13 18775 1 1 89 VAL N N 0.246 1.708 6.305 1.00 . A A . 89 VAL N 1 1
13 18776 1 1 89 VAL O O -2.516 1.733 6.258 1.00 . A A . 89 VAL O 1 1
13 18777 1 1 90 ASN C C -4.815 4.367 5.499 1.00 . A A . 90 ASN C 1 1
13 18778 1 1 90 ASN CA C -3.989 4.031 6.737 1.00 . A A . 90 ASN CA 1 1
13 18779 1 1 90 ASN CB C -4.245 5.067 7.832 1.00 . A A . 90 ASN CB 1 1
13 18780 1 1 90 ASN CG C -4.020 4.507 9.223 1.00 . A A . 90 ASN CG 1 1
13 18781 1 1 90 ASN H H -2.059 4.812 6.354 1.00 . A A . 90 ASN H 1 1
13 18782 1 1 90 ASN HA H -4.284 3.057 7.098 1.00 . A A . 90 ASN HA 1 1
13 18783 1 1 90 ASN HB2 H -3.578 5.905 7.690 1.00 . A A . 90 ASN HB2 1 1
13 18784 1 1 90 ASN HB3 H -5.267 5.410 7.763 1.00 . A A . 90 ASN HB3 1 1
13 18785 1 1 90 ASN HD21 H -2.893 6.075 9.699 1.00 . A A . 90 ASN HD21 1 1
13 18786 1 1 90 ASN HD22 H -3.097 4.892 10.941 1.00 . A A . 90 ASN HD22 1 1
13 18787 1 1 90 ASN N N -2.568 3.976 6.414 1.00 . A A . 90 ASN N 1 1
13 18788 1 1 90 ASN ND2 N -3.260 5.231 10.037 1.00 . A A . 90 ASN ND2 1 1
13 18789 1 1 90 ASN O O -4.769 5.489 4.995 1.00 . A A . 90 ASN O 1 1
13 18790 1 1 90 ASN OD1 O -4.522 3.435 9.562 1.00 . A A . 90 ASN OD1 1 1
13 18791 1 1 91 VAL C C -7.881 3.686 4.221 1.00 . A A . 91 VAL C 1 1
13 18792 1 1 91 VAL CA C -6.410 3.579 3.837 1.00 . A A . 91 VAL CA 1 1
13 18793 1 1 91 VAL CB C -6.236 2.427 2.830 1.00 . A A . 91 VAL CB 1 1
13 18794 1 1 91 VAL CG1 C -7.066 2.679 1.581 1.00 . A A . 91 VAL CG1 1 1
13 18795 1 1 91 VAL CG2 C -4.767 2.245 2.478 1.00 . A A . 91 VAL CG2 1 1
13 18796 1 1 91 VAL H H -5.566 2.515 5.460 1.00 . A A . 91 VAL H 1 1
13 18797 1 1 91 VAL HA H -6.105 4.498 3.357 1.00 . A A . 91 VAL HA 1 1
13 18798 1 1 91 VAL HB H -6.589 1.516 3.292 1.00 . A A . 91 VAL HB 1 1
13 18799 1 1 91 VAL HG11 H -7.683 1.816 1.379 1.00 . A A . 91 VAL HG11 1 1
13 18800 1 1 91 VAL HG12 H -7.693 3.545 1.734 1.00 . A A . 91 VAL HG12 1 1
13 18801 1 1 91 VAL HG13 H -6.408 2.855 0.742 1.00 . A A . 91 VAL HG13 1 1
13 18802 1 1 91 VAL HG21 H -4.207 2.017 3.372 1.00 . A A . 91 VAL HG21 1 1
13 18803 1 1 91 VAL HG22 H -4.665 1.434 1.772 1.00 . A A . 91 VAL HG22 1 1
13 18804 1 1 91 VAL HG23 H -4.387 3.155 2.037 1.00 . A A . 91 VAL HG23 1 1
13 18805 1 1 91 VAL N N -5.572 3.387 5.014 1.00 . A A . 91 VAL N 1 1
13 18806 1 1 91 VAL O O -8.535 2.681 4.500 1.00 . A A . 91 VAL O 1 1
13 18807 1 1 92 ILE C C -10.657 5.272 3.334 1.00 . A A . 92 ILE C 1 1
13 18808 1 1 92 ILE CA C -9.791 5.149 4.583 1.00 . A A . 92 ILE CA 1 1
13 18809 1 1 92 ILE CB C -9.949 6.425 5.431 1.00 . A A . 92 ILE CB 1 1
13 18810 1 1 92 ILE CD1 C -8.712 7.571 7.338 1.00 . A A . 92 ILE CD1 1 1
13 18811 1 1 92 ILE CG1 C -9.227 6.266 6.771 1.00 . A A . 92 ILE CG1 1 1
13 18812 1 1 92 ILE CG2 C -11.422 6.736 5.651 1.00 . A A . 92 ILE CG2 1 1
13 18813 1 1 92 ILE H H -7.824 5.673 4.003 1.00 . A A . 92 ILE H 1 1
13 18814 1 1 92 ILE HA H -10.137 4.308 5.167 1.00 . A A . 92 ILE HA 1 1
13 18815 1 1 92 ILE HB H -9.510 7.248 4.889 1.00 . A A . 92 ILE HB 1 1
13 18816 1 1 92 ILE HD11 H -8.716 8.326 6.565 1.00 . A A . 92 ILE HD11 1 1
13 18817 1 1 92 ILE HD12 H -9.349 7.887 8.151 1.00 . A A . 92 ILE HD12 1 1
13 18818 1 1 92 ILE HD13 H -7.705 7.433 7.701 1.00 . A A . 92 ILE HD13 1 1
13 18819 1 1 92 ILE HG12 H -9.907 5.838 7.490 1.00 . A A . 92 ILE HG12 1 1
13 18820 1 1 92 ILE HG13 H -8.383 5.604 6.640 1.00 . A A . 92 ILE HG13 1 1
13 18821 1 1 92 ILE HG21 H -11.991 5.818 5.626 1.00 . A A . 92 ILE HG21 1 1
13 18822 1 1 92 ILE HG22 H -11.550 7.211 6.612 1.00 . A A . 92 ILE HG22 1 1
13 18823 1 1 92 ILE HG23 H -11.771 7.397 4.872 1.00 . A A . 92 ILE HG23 1 1
13 18824 1 1 92 ILE N N -8.396 4.911 4.234 1.00 . A A . 92 ILE N 1 1
13 18825 1 1 92 ILE O O -10.302 5.973 2.386 1.00 . A A . 92 ILE O 1 1
13 18826 1 1 93 VAL C C -13.977 5.405 2.549 1.00 . A A . 93 VAL C 1 1
13 18827 1 1 93 VAL CA C -12.714 4.621 2.208 1.00 . A A . 93 VAL CA 1 1
13 18828 1 1 93 VAL CB C -13.110 3.200 1.764 1.00 . A A . 93 VAL CB 1 1
13 18829 1 1 93 VAL CG1 C -14.138 3.258 0.644 1.00 . A A . 93 VAL CG1 1 1
13 18830 1 1 93 VAL CG2 C -11.881 2.416 1.330 1.00 . A A . 93 VAL CG2 1 1
13 18831 1 1 93 VAL H H -12.023 4.046 4.124 1.00 . A A . 93 VAL H 1 1
13 18832 1 1 93 VAL HA H -12.212 5.106 1.385 1.00 . A A . 93 VAL HA 1 1
13 18833 1 1 93 VAL HB H -13.556 2.692 2.606 1.00 . A A . 93 VAL HB 1 1
13 18834 1 1 93 VAL HG11 H -14.448 2.255 0.389 1.00 . A A . 93 VAL HG11 1 1
13 18835 1 1 93 VAL HG12 H -14.995 3.829 0.971 1.00 . A A . 93 VAL HG12 1 1
13 18836 1 1 93 VAL HG13 H -13.700 3.730 -0.223 1.00 . A A . 93 VAL HG13 1 1
13 18837 1 1 93 VAL HG21 H -11.264 2.208 2.191 1.00 . A A . 93 VAL HG21 1 1
13 18838 1 1 93 VAL HG22 H -12.190 1.487 0.874 1.00 . A A . 93 VAL HG22 1 1
13 18839 1 1 93 VAL HG23 H -11.316 2.998 0.615 1.00 . A A . 93 VAL HG23 1 1
13 18840 1 1 93 VAL N N -11.795 4.587 3.340 1.00 . A A . 93 VAL N 1 1
13 18841 1 1 93 VAL O O -14.775 4.985 3.387 1.00 . A A . 93 VAL O 1 1
13 18842 1 1 94 LYS C C -16.462 7.005 1.192 1.00 . A A . 94 LYS C 1 1
13 18843 1 1 94 LYS CA C -15.318 7.391 2.124 1.00 . A A . 94 LYS CA 1 1
13 18844 1 1 94 LYS CB C -14.956 8.864 1.921 1.00 . A A . 94 LYS CB 1 1
13 18845 1 1 94 LYS CD C -15.091 9.584 4.323 1.00 . A A . 94 LYS CD 1 1
13 18846 1 1 94 LYS CE C -14.358 10.250 5.478 1.00 . A A . 94 LYS CE 1 1
13 18847 1 1 94 LYS CG C -14.206 9.473 3.093 1.00 . A A . 94 LYS CG 1 1
13 18848 1 1 94 LYS H H -13.480 6.829 1.236 1.00 . A A . 94 LYS H 1 1
13 18849 1 1 94 LYS HA H -15.637 7.245 3.145 1.00 . A A . 94 LYS HA 1 1
13 18850 1 1 94 LYS HB2 H -14.337 8.952 1.040 1.00 . A A . 94 LYS HB2 1 1
13 18851 1 1 94 LYS HB3 H -15.864 9.429 1.769 1.00 . A A . 94 LYS HB3 1 1
13 18852 1 1 94 LYS HD2 H -15.962 10.173 4.078 1.00 . A A . 94 LYS HD2 1 1
13 18853 1 1 94 LYS HD3 H -15.397 8.593 4.626 1.00 . A A . 94 LYS HD3 1 1
13 18854 1 1 94 LYS HE2 H -13.498 9.650 5.735 1.00 . A A . 94 LYS HE2 1 1
13 18855 1 1 94 LYS HE3 H -14.033 11.230 5.164 1.00 . A A . 94 LYS HE3 1 1
13 18856 1 1 94 LYS HG2 H -13.357 8.850 3.329 1.00 . A A . 94 LYS HG2 1 1
13 18857 1 1 94 LYS HG3 H -13.865 10.461 2.816 1.00 . A A . 94 LYS HG3 1 1
13 18858 1 1 94 LYS HZ1 H -15.590 11.361 6.748 1.00 . A A . 94 LYS HZ1 1 1
13 18859 1 1 94 LYS HZ2 H -14.685 10.171 7.540 1.00 . A A . 94 LYS HZ2 1 1
13 18860 1 1 94 LYS HZ3 H -16.032 9.733 6.616 1.00 . A A . 94 LYS HZ3 1 1
13 18861 1 1 94 LYS N N -14.152 6.547 1.893 1.00 . A A . 94 LYS N 1 1
13 18862 1 1 94 LYS NZ N -15.227 10.389 6.680 1.00 . A A . 94 LYS NZ 1 1
13 18863 1 1 94 LYS O O -16.312 6.129 0.341 1.00 . A A . 94 LYS O 1 1
13 18864 1 1 95 GLU C C -18.995 8.509 -0.485 1.00 . A A . 95 GLU C 1 1
13 18865 1 1 95 GLU CA C -18.772 7.391 0.530 1.00 . A A . 95 GLU CA 1 1
13 18866 1 1 95 GLU CB C -20.017 7.227 1.405 1.00 . A A . 95 GLU CB 1 1
13 18867 1 1 95 GLU CD C -21.361 5.579 2.767 1.00 . A A . 95 GLU CD 1 1
13 18868 1 1 95 GLU CG C -19.984 5.988 2.284 1.00 . A A . 95 GLU CG 1 1
13 18869 1 1 95 GLU H H -17.661 8.354 2.053 1.00 . A A . 95 GLU H 1 1
13 18870 1 1 95 GLU HA H -18.593 6.469 -0.001 1.00 . A A . 95 GLU HA 1 1
13 18871 1 1 95 GLU HB2 H -20.112 8.094 2.042 1.00 . A A . 95 GLU HB2 1 1
13 18872 1 1 95 GLU HB3 H -20.885 7.165 0.765 1.00 . A A . 95 GLU HB3 1 1
13 18873 1 1 95 GLU HG2 H -19.560 5.172 1.719 1.00 . A A . 95 GLU HG2 1 1
13 18874 1 1 95 GLU HG3 H -19.362 6.190 3.144 1.00 . A A . 95 GLU HG3 1 1
13 18875 1 1 95 GLU N N -17.604 7.666 1.358 1.00 . A A . 95 GLU N 1 1
13 18876 1 1 95 GLU O O -18.442 9.600 -0.353 1.00 . A A . 95 GLU O 1 1
13 18877 1 1 95 GLU OE1 O -22.020 6.396 3.444 1.00 . A A . 95 GLU OE1 1 1
13 18878 1 1 95 GLU OE2 O -21.781 4.441 2.469 1.00 . A A . 95 GLU OE2 1 1
13 18879 1 1 96 GLU C C -20.633 10.501 -1.929 1.00 . A A . 96 GLU C 1 1
13 18880 1 1 96 GLU CA C -20.101 9.206 -2.538 1.00 . A A . 96 GLU CA 1 1
13 18881 1 1 96 GLU CB C -21.119 8.641 -3.530 1.00 . A A . 96 GLU CB 1 1
13 18882 1 1 96 GLU CD C -22.643 10.531 -4.227 1.00 . A A . 96 GLU CD 1 1
13 18883 1 1 96 GLU CG C -21.503 9.616 -4.630 1.00 . A A . 96 GLU CG 1 1
13 18884 1 1 96 GLU H H -20.218 7.338 -1.550 1.00 . A A . 96 GLU H 1 1
13 18885 1 1 96 GLU HA H -19.182 9.420 -3.062 1.00 . A A . 96 GLU HA 1 1
13 18886 1 1 96 GLU HB2 H -20.703 7.756 -3.990 1.00 . A A . 96 GLU HB2 1 1
13 18887 1 1 96 GLU HB3 H -22.015 8.368 -2.992 1.00 . A A . 96 GLU HB3 1 1
13 18888 1 1 96 GLU HG2 H -20.643 10.223 -4.872 1.00 . A A . 96 GLU HG2 1 1
13 18889 1 1 96 GLU HG3 H -21.803 9.054 -5.503 1.00 . A A . 96 GLU HG3 1 1
13 18890 1 1 96 GLU N N -19.807 8.226 -1.499 1.00 . A A . 96 GLU N 1 1
13 18891 1 1 96 GLU O O -21.383 10.478 -0.953 1.00 . A A . 96 GLU O 1 1
13 18892 1 1 96 GLU OE1 O -23.542 10.072 -3.492 1.00 . A A . 96 GLU OE1 1 1
13 18893 1 1 96 GLU OE2 O -22.635 11.707 -4.647 1.00 . A A . 96 GLU OE2 1 1
13 18894 1 1 97 SER C C -21.353 13.727 -3.136 1.00 . A A . 97 SER C 1 1
13 18895 1 1 97 SER CA C -20.671 12.933 -2.026 1.00 . A A . 97 SER CA 1 1
13 18896 1 1 97 SER CB C -19.477 13.719 -1.481 1.00 . A A . 97 SER CB 1 1
13 18897 1 1 97 SER H H -19.640 11.580 -3.288 1.00 . A A . 97 SER H 1 1
13 18898 1 1 97 SER HA H -21.379 12.770 -1.228 1.00 . A A . 97 SER HA 1 1
13 18899 1 1 97 SER HB2 H -18.611 13.525 -2.095 1.00 . A A . 97 SER HB2 1 1
13 18900 1 1 97 SER HB3 H -19.705 14.775 -1.502 1.00 . A A . 97 SER HB3 1 1
13 18901 1 1 97 SER HG H -19.020 12.396 -0.110 1.00 . A A . 97 SER HG 1 1
13 18902 1 1 97 SER N N -20.238 11.628 -2.513 1.00 . A A . 97 SER N 1 1
13 18903 1 1 97 SER O O -20.718 14.124 -4.112 1.00 . A A . 97 SER O 1 1
13 18904 1 1 97 SER OG O -19.184 13.341 -0.147 1.00 . A A . 97 SER OG 1 1
13 18905 1 1 98 GLY C C -24.776 15.111 -3.478 1.00 . A A . 98 GLY C 1 1
13 18906 1 1 98 GLY CA C -23.402 14.701 -3.972 1.00 . A A . 98 GLY CA 1 1
13 18907 1 1 98 GLY H H -23.108 13.615 -2.178 1.00 . A A . 98 GLY H 1 1
13 18908 1 1 98 GLY HA2 H -22.846 15.589 -4.235 1.00 . A A . 98 GLY HA2 1 1
13 18909 1 1 98 GLY HA3 H -23.518 14.087 -4.853 1.00 . A A . 98 GLY HA3 1 1
13 18910 1 1 98 GLY N N -22.654 13.956 -2.977 1.00 . A A . 98 GLY N 1 1
13 18911 1 1 98 GLY O O -25.403 14.416 -2.678 1.00 . A A . 98 GLY O 1 1
13 18912 1 1 99 PRO C C -27.721 15.962 -4.136 1.00 . A A . 99 PRO C 1 1
13 18913 1 1 99 PRO CA C -26.574 16.793 -3.572 1.00 . A A . 99 PRO CA 1 1
13 18914 1 1 99 PRO CB C -26.583 18.198 -4.177 1.00 . A A . 99 PRO CB 1 1
13 18915 1 1 99 PRO CD C -24.568 17.144 -4.913 1.00 . A A . 99 PRO CD 1 1
13 18916 1 1 99 PRO CG C -25.633 18.124 -5.322 1.00 . A A . 99 PRO CG 1 1
13 18917 1 1 99 PRO HA H -26.674 16.861 -2.498 1.00 . A A . 99 PRO HA 1 1
13 18918 1 1 99 PRO HB2 H -27.582 18.444 -4.508 1.00 . A A . 99 PRO HB2 1 1
13 18919 1 1 99 PRO HB3 H -26.255 18.915 -3.439 1.00 . A A . 99 PRO HB3 1 1
13 18920 1 1 99 PRO HD2 H -24.220 16.585 -5.769 1.00 . A A . 99 PRO HD2 1 1
13 18921 1 1 99 PRO HD3 H -23.746 17.658 -4.437 1.00 . A A . 99 PRO HD3 1 1
13 18922 1 1 99 PRO HG2 H -26.147 17.772 -6.204 1.00 . A A . 99 PRO HG2 1 1
13 18923 1 1 99 PRO HG3 H -25.198 19.096 -5.502 1.00 . A A . 99 PRO HG3 1 1
13 18924 1 1 99 PRO N N -25.262 16.265 -3.957 1.00 . A A . 99 PRO N 1 1
13 18925 1 1 99 PRO O O -28.888 16.210 -3.832 1.00 . A A . 99 PRO O 1 1
13 18926 1 1 100 SER C C -29.532 13.841 -4.600 1.00 . A A . 100 SER C 1 1
13 18927 1 1 100 SER CA C -28.385 14.109 -5.569 1.00 . A A . 100 SER CA 1 1
13 18928 1 1 100 SER CB C -27.751 12.787 -6.005 1.00 . A A . 100 SER CB 1 1
13 18929 1 1 100 SER H H -26.435 14.827 -5.163 1.00 . A A . 100 SER H 1 1
13 18930 1 1 100 SER HA H -28.775 14.616 -6.439 1.00 . A A . 100 SER HA 1 1
13 18931 1 1 100 SER HB2 H -26.902 12.990 -6.640 1.00 . A A . 100 SER HB2 1 1
13 18932 1 1 100 SER HB3 H -27.425 12.242 -5.131 1.00 . A A . 100 SER HB3 1 1
13 18933 1 1 100 SER HG H -28.755 11.131 -6.298 1.00 . A A . 100 SER HG 1 1
13 18934 1 1 100 SER N N -27.382 14.975 -4.959 1.00 . A A . 100 SER N 1 1
13 18935 1 1 100 SER O O -30.675 14.221 -4.853 1.00 . A A . 100 SER O 1 1
13 18936 1 1 100 SER OG O -28.677 11.989 -6.722 1.00 . A A . 100 SER OG 1 1
13 18937 1 1 101 SER C C -29.571 12.270 -1.234 1.00 . A A . 101 SER C 1 1
13 18938 1 1 101 SER CA C -30.223 12.860 -2.482 1.00 . A A . 101 SER CA 1 1
13 18939 1 1 101 SER CB C -31.246 11.875 -3.050 1.00 . A A . 101 SER CB 1 1
13 18940 1 1 101 SER H H -28.289 12.907 -3.343 1.00 . A A . 101 SER H 1 1
13 18941 1 1 101 SER HA H -30.728 13.775 -2.211 1.00 . A A . 101 SER HA 1 1
13 18942 1 1 101 SER HB2 H -31.487 12.156 -4.064 1.00 . A A . 101 SER HB2 1 1
13 18943 1 1 101 SER HB3 H -30.827 10.879 -3.042 1.00 . A A . 101 SER HB3 1 1
13 18944 1 1 101 SER HG H -33.194 11.963 -2.864 1.00 . A A . 101 SER HG 1 1
13 18945 1 1 101 SER N N -29.218 13.183 -3.488 1.00 . A A . 101 SER N 1 1
13 18946 1 1 101 SER O O -28.963 11.202 -1.284 1.00 . A A . 101 SER O 1 1
13 18947 1 1 101 SER OG O -32.436 11.876 -2.281 1.00 . A A . 101 SER OG 1 1
13 18948 1 1 102 GLY C C -28.044 13.436 1.652 1.00 . A A . 102 GLY C 1 1
13 18949 1 1 102 GLY CA C -29.124 12.508 1.130 1.00 . A A . 102 GLY CA 1 1
13 18950 1 1 102 GLY H H -30.200 13.821 -0.135 1.00 . A A . 102 GLY H 1 1
13 18951 1 1 102 GLY HA2 H -29.905 12.429 1.871 1.00 . A A . 102 GLY HA2 1 1
13 18952 1 1 102 GLY HA3 H -28.694 11.530 0.969 1.00 . A A . 102 GLY HA3 1 1
13 18953 1 1 102 GLY N N -29.704 12.976 -0.115 1.00 . A A . 102 GLY N 1 1
13 18954 1 1 102 GLY O O -28.243 14.132 2.647 1.00 . A A . 102 GLY O 1 1
14 18955 1 1 1 GLY C C 21.474 13.904 17.828 1.00 . A A . 1 GLY C 1 1
14 18956 1 1 1 GLY CA C 20.924 14.905 18.825 1.00 . A A . 1 GLY CA 1 1
14 18957 1 1 1 GLY H1 H 21.690 16.807 19.351 1.00 . A A . 1 GLY H1 1 1
14 18958 1 1 1 GLY HA2 H 21.204 14.597 19.821 1.00 . A A . 1 GLY HA2 1 1
14 18959 1 1 1 GLY HA3 H 19.846 14.912 18.752 1.00 . A A . 1 GLY HA3 1 1
14 18960 1 1 1 GLY N N 21.418 16.249 18.592 1.00 . A A . 1 GLY N 1 1
14 18961 1 1 1 GLY O O 22.673 13.891 17.549 1.00 . A A . 1 GLY O 1 1
14 18962 1 1 2 SER C C 20.884 12.580 14.899 1.00 . A A . 2 SER C 1 1
14 18963 1 1 2 SER CA C 21.003 12.049 16.324 1.00 . A A . 2 SER CA 1 1
14 18964 1 1 2 SER CB C 20.150 10.789 16.484 1.00 . A A . 2 SER CB 1 1
14 18965 1 1 2 SER H H 19.655 13.122 17.554 1.00 . A A . 2 SER H 1 1
14 18966 1 1 2 SER HA H 22.036 11.801 16.518 1.00 . A A . 2 SER HA 1 1
14 18967 1 1 2 SER HB2 H 20.096 10.524 17.529 1.00 . A A . 2 SER HB2 1 1
14 18968 1 1 2 SER HB3 H 19.154 10.983 16.111 1.00 . A A . 2 SER HB3 1 1
14 18969 1 1 2 SER HG H 20.685 8.913 16.311 1.00 . A A . 2 SER HG 1 1
14 18970 1 1 2 SER N N 20.597 13.062 17.291 1.00 . A A . 2 SER N 1 1
14 18971 1 1 2 SER O O 19.834 13.081 14.497 1.00 . A A . 2 SER O 1 1
14 18972 1 1 2 SER OG O 20.705 9.702 15.765 1.00 . A A . 2 SER OG 1 1
14 18973 1 1 3 SER C C 22.108 11.768 11.787 1.00 . A A . 3 SER C 1 1
14 18974 1 1 3 SER CA C 21.988 12.937 12.759 1.00 . A A . 3 SER CA 1 1
14 18975 1 1 3 SER CB C 23.149 13.912 12.548 1.00 . A A . 3 SER CB 1 1
14 18976 1 1 3 SER H H 22.776 12.057 14.517 1.00 . A A . 3 SER H 1 1
14 18977 1 1 3 SER HA H 21.058 13.453 12.572 1.00 . A A . 3 SER HA 1 1
14 18978 1 1 3 SER HB2 H 23.126 14.279 11.533 1.00 . A A . 3 SER HB2 1 1
14 18979 1 1 3 SER HB3 H 23.049 14.740 13.234 1.00 . A A . 3 SER HB3 1 1
14 18980 1 1 3 SER HG H 24.279 12.560 13.403 1.00 . A A . 3 SER HG 1 1
14 18981 1 1 3 SER N N 21.969 12.466 14.139 1.00 . A A . 3 SER N 1 1
14 18982 1 1 3 SER O O 23.209 11.337 11.448 1.00 . A A . 3 SER O 1 1
14 18983 1 1 3 SER OG O 24.395 13.277 12.776 1.00 . A A . 3 SER OG 1 1
14 18984 1 1 4 GLY C C 19.649 10.015 9.664 1.00 . A A . 4 GLY C 1 1
14 18985 1 1 4 GLY CA C 20.961 10.142 10.413 1.00 . A A . 4 GLY CA 1 1
14 18986 1 1 4 GLY H H 20.115 11.641 11.646 1.00 . A A . 4 GLY H 1 1
14 18987 1 1 4 GLY HA2 H 21.759 10.280 9.699 1.00 . A A . 4 GLY HA2 1 1
14 18988 1 1 4 GLY HA3 H 21.137 9.230 10.963 1.00 . A A . 4 GLY HA3 1 1
14 18989 1 1 4 GLY N N 20.964 11.258 11.341 1.00 . A A . 4 GLY N 1 1
14 18990 1 1 4 GLY O O 18.929 10.998 9.488 1.00 . A A . 4 GLY O 1 1
14 18991 1 1 5 SER C C 16.948 8.272 9.432 1.00 . A A . 5 SER C 1 1
14 18992 1 1 5 SER CA C 18.107 8.551 8.479 1.00 . A A . 5 SER CA 1 1
14 18993 1 1 5 SER CB C 18.292 7.370 7.524 1.00 . A A . 5 SER CB 1 1
14 18994 1 1 5 SER H H 19.954 8.058 9.390 1.00 . A A . 5 SER H 1 1
14 18995 1 1 5 SER HA H 17.880 9.436 7.904 1.00 . A A . 5 SER HA 1 1
14 18996 1 1 5 SER HB2 H 18.541 6.487 8.092 1.00 . A A . 5 SER HB2 1 1
14 18997 1 1 5 SER HB3 H 17.374 7.203 6.981 1.00 . A A . 5 SER HB3 1 1
14 18998 1 1 5 SER HG H 19.143 8.434 6.116 1.00 . A A . 5 SER HG 1 1
14 18999 1 1 5 SER N N 19.338 8.802 9.219 1.00 . A A . 5 SER N 1 1
14 19000 1 1 5 SER O O 17.112 7.589 10.442 1.00 . A A . 5 SER O 1 1
14 19001 1 1 5 SER OG O 19.332 7.624 6.595 1.00 . A A . 5 SER OG 1 1
14 19002 1 1 6 SER C C 13.428 8.084 9.097 1.00 . A A . 6 SER C 1 1
14 19003 1 1 6 SER CA C 14.591 8.619 9.928 1.00 . A A . 6 SER CA 1 1
14 19004 1 1 6 SER CB C 14.193 9.938 10.593 1.00 . A A . 6 SER CB 1 1
14 19005 1 1 6 SER H H 15.710 9.341 8.282 1.00 . A A . 6 SER H 1 1
14 19006 1 1 6 SER HA H 14.832 7.897 10.695 1.00 . A A . 6 SER HA 1 1
14 19007 1 1 6 SER HB2 H 14.946 10.215 11.315 1.00 . A A . 6 SER HB2 1 1
14 19008 1 1 6 SER HB3 H 14.115 10.708 9.840 1.00 . A A . 6 SER HB3 1 1
14 19009 1 1 6 SER HG H 12.456 10.640 11.166 1.00 . A A . 6 SER HG 1 1
14 19010 1 1 6 SER N N 15.777 8.806 9.101 1.00 . A A . 6 SER N 1 1
14 19011 1 1 6 SER O O 12.666 8.851 8.510 1.00 . A A . 6 SER O 1 1
14 19012 1 1 6 SER OG O 12.946 9.819 11.256 1.00 . A A . 6 SER OG 1 1
14 19013 1 1 7 GLY C C 12.644 4.830 7.665 1.00 . A A . 7 GLY C 1 1
14 19014 1 1 7 GLY CA C 12.228 6.146 8.292 1.00 . A A . 7 GLY CA 1 1
14 19015 1 1 7 GLY H H 13.937 6.199 9.541 1.00 . A A . 7 GLY H 1 1
14 19016 1 1 7 GLY HA2 H 11.389 5.970 8.948 1.00 . A A . 7 GLY HA2 1 1
14 19017 1 1 7 GLY HA3 H 11.923 6.824 7.508 1.00 . A A . 7 GLY HA3 1 1
14 19018 1 1 7 GLY N N 13.299 6.762 9.053 1.00 . A A . 7 GLY N 1 1
14 19019 1 1 7 GLY O O 13.483 4.803 6.764 1.00 . A A . 7 GLY O 1 1
14 19020 1 1 8 GLN C C 11.952 2.282 6.165 1.00 . A A . 8 GLN C 1 1
14 19021 1 1 8 GLN CA C 12.376 2.412 7.624 1.00 . A A . 8 GLN CA 1 1
14 19022 1 1 8 GLN CB C 11.690 1.334 8.465 1.00 . A A . 8 GLN CB 1 1
14 19023 1 1 8 GLN CD C 11.531 0.187 10.711 1.00 . A A . 8 GLN CD 1 1
14 19024 1 1 8 GLN CG C 12.082 1.366 9.933 1.00 . A A . 8 GLN CG 1 1
14 19025 1 1 8 GLN H H 11.398 3.824 8.861 1.00 . A A . 8 GLN H 1 1
14 19026 1 1 8 GLN HA H 13.445 2.278 7.688 1.00 . A A . 8 GLN HA 1 1
14 19027 1 1 8 GLN HB2 H 10.620 1.468 8.397 1.00 . A A . 8 GLN HB2 1 1
14 19028 1 1 8 GLN HB3 H 11.949 0.364 8.067 1.00 . A A . 8 GLN HB3 1 1
14 19029 1 1 8 GLN HE21 H 10.985 1.390 12.196 1.00 . A A . 8 GLN HE21 1 1
14 19030 1 1 8 GLN HE22 H 10.630 -0.285 12.419 1.00 . A A . 8 GLN HE22 1 1
14 19031 1 1 8 GLN HG2 H 13.160 1.351 10.005 1.00 . A A . 8 GLN HG2 1 1
14 19032 1 1 8 GLN HG3 H 11.706 2.277 10.374 1.00 . A A . 8 GLN HG3 1 1
14 19033 1 1 8 GLN N N 12.059 3.737 8.143 1.00 . A A . 8 GLN N 1 1
14 19034 1 1 8 GLN NE2 N 10.995 0.457 11.895 1.00 . A A . 8 GLN NE2 1 1
14 19035 1 1 8 GLN O O 12.791 2.165 5.273 1.00 . A A . 8 GLN O 1 1
14 19036 1 1 8 GLN OE1 O 11.585 -0.954 10.252 1.00 . A A . 8 GLN OE1 1 1
14 19037 1 1 9 ALA C C 9.091 3.290 4.298 1.00 . A A . 9 ALA C 1 1
14 19038 1 1 9 ALA CA C 10.108 2.190 4.579 1.00 . A A . 9 ALA CA 1 1
14 19039 1 1 9 ALA CB C 9.478 0.820 4.375 1.00 . A A . 9 ALA CB 1 1
14 19040 1 1 9 ALA H H 10.025 2.399 6.683 1.00 . A A . 9 ALA H 1 1
14 19041 1 1 9 ALA HA H 10.931 2.288 3.885 1.00 . A A . 9 ALA HA 1 1
14 19042 1 1 9 ALA HB1 H 9.906 0.119 5.075 1.00 . A A . 9 ALA HB1 1 1
14 19043 1 1 9 ALA HB2 H 8.412 0.887 4.538 1.00 . A A . 9 ALA HB2 1 1
14 19044 1 1 9 ALA HB3 H 9.667 0.484 3.366 1.00 . A A . 9 ALA HB3 1 1
14 19045 1 1 9 ALA N N 10.644 2.303 5.930 1.00 . A A . 9 ALA N 1 1
14 19046 1 1 9 ALA O O 8.624 3.967 5.215 1.00 . A A . 9 ALA O 1 1
14 19047 1 1 10 ASP C C 6.598 3.852 1.907 1.00 . A A . 10 ASP C 1 1
14 19048 1 1 10 ASP CA C 7.788 4.482 2.623 1.00 . A A . 10 ASP CA 1 1
14 19049 1 1 10 ASP CB C 8.456 5.516 1.716 1.00 . A A . 10 ASP CB 1 1
14 19050 1 1 10 ASP CG C 7.666 6.808 1.631 1.00 . A A . 10 ASP CG 1 1
14 19051 1 1 10 ASP H H 9.157 2.892 2.340 1.00 . A A . 10 ASP H 1 1
14 19052 1 1 10 ASP HA H 7.434 4.975 3.516 1.00 . A A . 10 ASP HA 1 1
14 19053 1 1 10 ASP HB2 H 9.439 5.743 2.102 1.00 . A A . 10 ASP HB2 1 1
14 19054 1 1 10 ASP HB3 H 8.550 5.106 0.722 1.00 . A A . 10 ASP HB3 1 1
14 19055 1 1 10 ASP N N 8.751 3.463 3.025 1.00 . A A . 10 ASP N 1 1
14 19056 1 1 10 ASP O O 6.728 3.348 0.792 1.00 . A A . 10 ASP O 1 1
14 19057 1 1 10 ASP OD1 O 6.964 7.140 2.609 1.00 . A A . 10 ASP OD1 1 1
14 19058 1 1 10 ASP OD2 O 7.750 7.486 0.586 1.00 . A A . 10 ASP OD2 1 1
14 19059 1 1 11 ALA C C 3.227 4.409 1.616 1.00 . A A . 11 ALA C 1 1
14 19060 1 1 11 ALA CA C 4.225 3.316 1.980 1.00 . A A . 11 ALA CA 1 1
14 19061 1 1 11 ALA CB C 3.596 2.324 2.947 1.00 . A A . 11 ALA CB 1 1
14 19062 1 1 11 ALA H H 5.398 4.299 3.442 1.00 . A A . 11 ALA H 1 1
14 19063 1 1 11 ALA HA H 4.500 2.780 1.083 1.00 . A A . 11 ALA HA 1 1
14 19064 1 1 11 ALA HB1 H 4.034 2.449 3.926 1.00 . A A . 11 ALA HB1 1 1
14 19065 1 1 11 ALA HB2 H 2.532 2.504 3.004 1.00 . A A . 11 ALA HB2 1 1
14 19066 1 1 11 ALA HB3 H 3.773 1.318 2.598 1.00 . A A . 11 ALA HB3 1 1
14 19067 1 1 11 ALA N N 5.438 3.883 2.555 1.00 . A A . 11 ALA N 1 1
14 19068 1 1 11 ALA O O 2.020 4.175 1.580 1.00 . A A . 11 ALA O 1 1
14 19069 1 1 12 GLY C C 2.004 7.168 2.143 1.00 . A A . 12 GLY C 1 1
14 19070 1 1 12 GLY CA C 2.878 6.719 0.990 1.00 . A A . 12 GLY CA 1 1
14 19071 1 1 12 GLY H H 4.710 5.735 1.391 1.00 . A A . 12 GLY H 1 1
14 19072 1 1 12 GLY HA2 H 3.493 7.548 0.673 1.00 . A A . 12 GLY HA2 1 1
14 19073 1 1 12 GLY HA3 H 2.244 6.419 0.168 1.00 . A A . 12 GLY HA3 1 1
14 19074 1 1 12 GLY N N 3.739 5.607 1.347 1.00 . A A . 12 GLY N 1 1
14 19075 1 1 12 GLY O O 1.773 6.429 3.100 1.00 . A A . 12 GLY O 1 1
14 19076 1 1 13 PRO C C -0.733 8.327 3.143 1.00 . A A . 13 PRO C 1 1
14 19077 1 1 13 PRO CA C 0.642 8.985 3.100 1.00 . A A . 13 PRO CA 1 1
14 19078 1 1 13 PRO CB C 0.519 10.454 2.684 1.00 . A A . 13 PRO CB 1 1
14 19079 1 1 13 PRO CD C 1.737 9.347 0.951 1.00 . A A . 13 PRO CD 1 1
14 19080 1 1 13 PRO CG C 0.751 10.452 1.213 1.00 . A A . 13 PRO CG 1 1
14 19081 1 1 13 PRO HA H 1.100 8.923 4.076 1.00 . A A . 13 PRO HA 1 1
14 19082 1 1 13 PRO HB2 H -0.469 10.818 2.929 1.00 . A A . 13 PRO HB2 1 1
14 19083 1 1 13 PRO HB3 H 1.263 11.041 3.201 1.00 . A A . 13 PRO HB3 1 1
14 19084 1 1 13 PRO HD2 H 1.532 8.877 0.000 1.00 . A A . 13 PRO HD2 1 1
14 19085 1 1 13 PRO HD3 H 2.747 9.729 0.975 1.00 . A A . 13 PRO HD3 1 1
14 19086 1 1 13 PRO HG2 H -0.176 10.258 0.695 1.00 . A A . 13 PRO HG2 1 1
14 19087 1 1 13 PRO HG3 H 1.163 11.402 0.906 1.00 . A A . 13 PRO HG3 1 1
14 19088 1 1 13 PRO N N 1.502 8.410 2.062 1.00 . A A . 13 PRO N 1 1
14 19089 1 1 13 PRO O O -0.991 7.359 2.428 1.00 . A A . 13 PRO O 1 1
14 19090 1 1 14 ASP C C -3.697 8.359 2.785 1.00 . A A . 14 ASP C 1 1
14 19091 1 1 14 ASP CA C -2.962 8.323 4.121 1.00 . A A . 14 ASP CA 1 1
14 19092 1 1 14 ASP CB C -3.745 9.116 5.169 1.00 . A A . 14 ASP CB 1 1
14 19093 1 1 14 ASP CG C -4.143 10.493 4.676 1.00 . A A . 14 ASP CG 1 1
14 19094 1 1 14 ASP H H -1.347 9.630 4.529 1.00 . A A . 14 ASP H 1 1
14 19095 1 1 14 ASP HA H -2.881 7.297 4.446 1.00 . A A . 14 ASP HA 1 1
14 19096 1 1 14 ASP HB2 H -4.643 8.573 5.425 1.00 . A A . 14 ASP HB2 1 1
14 19097 1 1 14 ASP HB3 H -3.135 9.232 6.053 1.00 . A A . 14 ASP HB3 1 1
14 19098 1 1 14 ASP N N -1.612 8.859 3.986 1.00 . A A . 14 ASP N 1 1
14 19099 1 1 14 ASP O O -3.421 9.205 1.934 1.00 . A A . 14 ASP O 1 1
14 19100 1 1 14 ASP OD1 O -5.239 10.621 4.091 1.00 . A A . 14 ASP OD1 1 1
14 19101 1 1 14 ASP OD2 O -3.358 11.444 4.875 1.00 . A A . 14 ASP OD2 1 1
14 19102 1 1 15 LYS C C -6.905 7.411 1.669 1.00 . A A . 15 LYS C 1 1
14 19103 1 1 15 LYS CA C -5.410 7.358 1.374 1.00 . A A . 15 LYS CA 1 1
14 19104 1 1 15 LYS CB C -5.075 6.072 0.614 1.00 . A A . 15 LYS CB 1 1
14 19105 1 1 15 LYS CD C -3.785 6.734 -1.437 1.00 . A A . 15 LYS CD 1 1
14 19106 1 1 15 LYS CE C -2.400 7.067 -1.971 1.00 . A A . 15 LYS CE 1 1
14 19107 1 1 15 LYS CG C -3.713 6.100 -0.058 1.00 . A A . 15 LYS CG 1 1
14 19108 1 1 15 LYS H H -4.808 6.786 3.322 1.00 . A A . 15 LYS H 1 1
14 19109 1 1 15 LYS HA H -5.145 8.207 0.762 1.00 . A A . 15 LYS HA 1 1
14 19110 1 1 15 LYS HB2 H -5.094 5.244 1.307 1.00 . A A . 15 LYS HB2 1 1
14 19111 1 1 15 LYS HB3 H -5.825 5.912 -0.146 1.00 . A A . 15 LYS HB3 1 1
14 19112 1 1 15 LYS HD2 H -4.264 6.045 -2.116 1.00 . A A . 15 LYS HD2 1 1
14 19113 1 1 15 LYS HD3 H -4.366 7.644 -1.376 1.00 . A A . 15 LYS HD3 1 1
14 19114 1 1 15 LYS HE2 H -1.917 7.744 -1.283 1.00 . A A . 15 LYS HE2 1 1
14 19115 1 1 15 LYS HE3 H -1.827 6.154 -2.040 1.00 . A A . 15 LYS HE3 1 1
14 19116 1 1 15 LYS HG2 H -3.031 6.672 0.554 1.00 . A A . 15 LYS HG2 1 1
14 19117 1 1 15 LYS HG3 H -3.349 5.087 -0.156 1.00 . A A . 15 LYS HG3 1 1
14 19118 1 1 15 LYS HZ1 H -2.175 7.023 -4.047 1.00 . A A . 15 LYS HZ1 1 1
14 19119 1 1 15 LYS HZ2 H -1.825 8.525 -3.351 1.00 . A A . 15 LYS HZ2 1 1
14 19120 1 1 15 LYS HZ3 H -3.432 8.023 -3.515 1.00 . A A . 15 LYS HZ3 1 1
14 19121 1 1 15 LYS N N -4.634 7.434 2.606 1.00 . A A . 15 LYS N 1 1
14 19122 1 1 15 LYS NZ N -2.462 7.704 -3.315 1.00 . A A . 15 LYS NZ 1 1
14 19123 1 1 15 LYS O O -7.432 6.579 2.406 1.00 . A A . 15 LYS O 1 1
14 19124 1 1 16 GLU C C -9.768 8.458 -0.039 1.00 . A A . 16 GLU C 1 1
14 19125 1 1 16 GLU CA C -9.019 8.556 1.287 1.00 . A A . 16 GLU CA 1 1
14 19126 1 1 16 GLU CB C -9.316 9.900 1.955 1.00 . A A . 16 GLU CB 1 1
14 19127 1 1 16 GLU CD C -10.555 10.945 3.893 1.00 . A A . 16 GLU CD 1 1
14 19128 1 1 16 GLU CG C -10.579 9.893 2.801 1.00 . A A . 16 GLU CG 1 1
14 19129 1 1 16 GLU H H -7.108 9.028 0.509 1.00 . A A . 16 GLU H 1 1
14 19130 1 1 16 GLU HA H -9.354 7.760 1.935 1.00 . A A . 16 GLU HA 1 1
14 19131 1 1 16 GLU HB2 H -8.483 10.164 2.590 1.00 . A A . 16 GLU HB2 1 1
14 19132 1 1 16 GLU HB3 H -9.426 10.652 1.189 1.00 . A A . 16 GLU HB3 1 1
14 19133 1 1 16 GLU HG2 H -11.427 10.081 2.160 1.00 . A A . 16 GLU HG2 1 1
14 19134 1 1 16 GLU HG3 H -10.684 8.921 3.260 1.00 . A A . 16 GLU HG3 1 1
14 19135 1 1 16 GLU N N -7.584 8.395 1.086 1.00 . A A . 16 GLU N 1 1
14 19136 1 1 16 GLU O O -9.803 9.412 -0.817 1.00 . A A . 16 GLU O 1 1
14 19137 1 1 16 GLU OE1 O -9.623 10.915 4.724 1.00 . A A . 16 GLU OE1 1 1
14 19138 1 1 16 GLU OE2 O -11.467 11.798 3.916 1.00 . A A . 16 GLU OE2 1 1
14 19139 1 1 17 LEU C C -12.603 7.336 -1.309 1.00 . A A . 17 LEU C 1 1
14 19140 1 1 17 LEU CA C -11.115 7.074 -1.521 1.00 . A A . 17 LEU CA 1 1
14 19141 1 1 17 LEU CB C -10.903 5.643 -2.017 1.00 . A A . 17 LEU CB 1 1
14 19142 1 1 17 LEU CD1 C -9.430 3.618 -1.894 1.00 . A A . 17 LEU CD1 1 1
14 19143 1 1 17 LEU CD2 C -8.719 5.598 -3.248 1.00 . A A . 17 LEU CD2 1 1
14 19144 1 1 17 LEU CG C -9.460 5.135 -2.002 1.00 . A A . 17 LEU CG 1 1
14 19145 1 1 17 LEU H H -10.304 6.576 0.369 1.00 . A A . 17 LEU H 1 1
14 19146 1 1 17 LEU HA H -10.743 7.763 -2.265 1.00 . A A . 17 LEU HA 1 1
14 19147 1 1 17 LEU HB2 H -11.491 4.987 -1.394 1.00 . A A . 17 LEU HB2 1 1
14 19148 1 1 17 LEU HB3 H -11.263 5.590 -3.035 1.00 . A A . 17 LEU HB3 1 1
14 19149 1 1 17 LEU HD11 H -9.216 3.193 -2.863 1.00 . A A . 17 LEU HD11 1 1
14 19150 1 1 17 LEU HD12 H -10.390 3.263 -1.549 1.00 . A A . 17 LEU HD12 1 1
14 19151 1 1 17 LEU HD13 H -8.664 3.322 -1.193 1.00 . A A . 17 LEU HD13 1 1
14 19152 1 1 17 LEU HD21 H -9.014 4.989 -4.089 1.00 . A A . 17 LEU HD21 1 1
14 19153 1 1 17 LEU HD22 H -7.655 5.501 -3.089 1.00 . A A . 17 LEU HD22 1 1
14 19154 1 1 17 LEU HD23 H -8.961 6.632 -3.447 1.00 . A A . 17 LEU HD23 1 1
14 19155 1 1 17 LEU HG H -8.951 5.540 -1.138 1.00 . A A . 17 LEU HG 1 1
14 19156 1 1 17 LEU N N -10.366 7.299 -0.289 1.00 . A A . 17 LEU N 1 1
14 19157 1 1 17 LEU O O -13.083 7.375 -0.176 1.00 . A A . 17 LEU O 1 1
14 19158 1 1 18 THR C C -15.522 6.904 -3.345 1.00 . A A . 18 THR C 1 1
14 19159 1 1 18 THR CA C -14.763 7.767 -2.343 1.00 . A A . 18 THR CA 1 1
14 19160 1 1 18 THR CB C -15.082 9.249 -2.615 1.00 . A A . 18 THR CB 1 1
14 19161 1 1 18 THR CG2 C -16.566 9.527 -2.428 1.00 . A A . 18 THR CG2 1 1
14 19162 1 1 18 THR H H -12.891 7.468 -3.283 1.00 . A A . 18 THR H 1 1
14 19163 1 1 18 THR HA H -15.101 7.525 -1.346 1.00 . A A . 18 THR HA 1 1
14 19164 1 1 18 THR HB H -14.814 9.478 -3.637 1.00 . A A . 18 THR HB 1 1
14 19165 1 1 18 THR HG1 H -13.514 9.629 -1.481 1.00 . A A . 18 THR HG1 1 1
14 19166 1 1 18 THR HG21 H -16.713 10.100 -1.525 1.00 . A A . 18 THR HG21 1 1
14 19167 1 1 18 THR HG22 H -17.101 8.592 -2.351 1.00 . A A . 18 THR HG22 1 1
14 19168 1 1 18 THR HG23 H -16.937 10.086 -3.274 1.00 . A A . 18 THR HG23 1 1
14 19169 1 1 18 THR N N -13.330 7.511 -2.408 1.00 . A A . 18 THR N 1 1
14 19170 1 1 18 THR O O -15.448 7.127 -4.554 1.00 . A A . 18 THR O 1 1
14 19171 1 1 18 THR OG1 O -14.321 10.084 -1.735 1.00 . A A . 18 THR OG1 1 1
14 19172 1 1 19 LEU C C -17.645 5.779 -4.856 1.00 . A A . 19 LEU C 1 1
14 19173 1 1 19 LEU CA C -17.026 5.021 -3.687 1.00 . A A . 19 LEU CA 1 1
14 19174 1 1 19 LEU CB C -18.123 4.334 -2.872 1.00 . A A . 19 LEU CB 1 1
14 19175 1 1 19 LEU CD1 C -18.843 2.636 -1.174 1.00 . A A . 19 LEU CD1 1 1
14 19176 1 1 19 LEU CD2 C -17.031 2.078 -2.805 1.00 . A A . 19 LEU CD2 1 1
14 19177 1 1 19 LEU CG C -17.671 3.181 -1.975 1.00 . A A . 19 LEU CG 1 1
14 19178 1 1 19 LEU H H -16.272 5.790 -1.865 1.00 . A A . 19 LEU H 1 1
14 19179 1 1 19 LEU HA H -16.354 4.271 -4.075 1.00 . A A . 19 LEU HA 1 1
14 19180 1 1 19 LEU HB2 H -18.585 5.080 -2.243 1.00 . A A . 19 LEU HB2 1 1
14 19181 1 1 19 LEU HB3 H -18.856 3.946 -3.566 1.00 . A A . 19 LEU HB3 1 1
14 19182 1 1 19 LEU HD11 H -18.956 3.208 -0.266 1.00 . A A . 19 LEU HD11 1 1
14 19183 1 1 19 LEU HD12 H -18.660 1.600 -0.927 1.00 . A A . 19 LEU HD12 1 1
14 19184 1 1 19 LEU HD13 H -19.746 2.710 -1.762 1.00 . A A . 19 LEU HD13 1 1
14 19185 1 1 19 LEU HD21 H -16.908 1.195 -2.197 1.00 . A A . 19 LEU HD21 1 1
14 19186 1 1 19 LEU HD22 H -16.065 2.409 -3.159 1.00 . A A . 19 LEU HD22 1 1
14 19187 1 1 19 LEU HD23 H -17.665 1.850 -3.650 1.00 . A A . 19 LEU HD23 1 1
14 19188 1 1 19 LEU HG H -16.931 3.547 -1.275 1.00 . A A . 19 LEU HG 1 1
14 19189 1 1 19 LEU N N -16.252 5.918 -2.836 1.00 . A A . 19 LEU N 1 1
14 19190 1 1 19 LEU O O -17.865 6.989 -4.798 1.00 . A A . 19 LEU O 1 1
14 19191 1 1 20 PRO C C -16.190 3.291 -6.091 1.00 . A A . 20 PRO C 1 1
14 19192 1 1 20 PRO CA C -17.679 3.611 -6.027 1.00 . A A . 20 PRO CA 1 1
14 19193 1 1 20 PRO CB C -18.371 3.201 -7.330 1.00 . A A . 20 PRO CB 1 1
14 19194 1 1 20 PRO CD C -18.538 5.581 -7.181 1.00 . A A . 20 PRO CD 1 1
14 19195 1 1 20 PRO CG C -18.396 4.442 -8.153 1.00 . A A . 20 PRO CG 1 1
14 19196 1 1 20 PRO HA H -18.125 3.081 -5.198 1.00 . A A . 20 PRO HA 1 1
14 19197 1 1 20 PRO HB2 H -17.802 2.418 -7.811 1.00 . A A . 20 PRO HB2 1 1
14 19198 1 1 20 PRO HB3 H -19.369 2.849 -7.116 1.00 . A A . 20 PRO HB3 1 1
14 19199 1 1 20 PRO HD2 H -17.998 6.447 -7.533 1.00 . A A . 20 PRO HD2 1 1
14 19200 1 1 20 PRO HD3 H -19.581 5.819 -7.030 1.00 . A A . 20 PRO HD3 1 1
14 19201 1 1 20 PRO HG2 H -17.473 4.535 -8.706 1.00 . A A . 20 PRO HG2 1 1
14 19202 1 1 20 PRO HG3 H -19.239 4.418 -8.827 1.00 . A A . 20 PRO HG3 1 1
14 19203 1 1 20 PRO N N -17.936 5.052 -5.945 1.00 . A A . 20 PRO N 1 1
14 19204 1 1 20 PRO O O -15.796 2.125 -6.137 1.00 . A A . 20 PRO O 1 1
14 19205 1 1 21 VAL C C -13.415 3.337 -4.971 1.00 . A A . 21 VAL C 1 1
14 19206 1 1 21 VAL CA C -13.918 4.162 -6.150 1.00 . A A . 21 VAL CA 1 1
14 19207 1 1 21 VAL CB C -13.192 5.521 -6.159 1.00 . A A . 21 VAL CB 1 1
14 19208 1 1 21 VAL CG1 C -11.685 5.321 -6.217 1.00 . A A . 21 VAL CG1 1 1
14 19209 1 1 21 VAL CG2 C -13.671 6.373 -7.324 1.00 . A A . 21 VAL CG2 1 1
14 19210 1 1 21 VAL H H -15.738 5.238 -6.056 1.00 . A A . 21 VAL H 1 1
14 19211 1 1 21 VAL HA H -13.678 3.645 -7.068 1.00 . A A . 21 VAL HA 1 1
14 19212 1 1 21 VAL HB H -13.429 6.038 -5.240 1.00 . A A . 21 VAL HB 1 1
14 19213 1 1 21 VAL HG11 H -11.230 6.166 -6.713 1.00 . A A . 21 VAL HG11 1 1
14 19214 1 1 21 VAL HG12 H -11.294 5.237 -5.214 1.00 . A A . 21 VAL HG12 1 1
14 19215 1 1 21 VAL HG13 H -11.463 4.419 -6.768 1.00 . A A . 21 VAL HG13 1 1
14 19216 1 1 21 VAL HG21 H -12.854 6.535 -8.012 1.00 . A A . 21 VAL HG21 1 1
14 19217 1 1 21 VAL HG22 H -14.476 5.865 -7.834 1.00 . A A . 21 VAL HG22 1 1
14 19218 1 1 21 VAL HG23 H -14.024 7.325 -6.954 1.00 . A A . 21 VAL HG23 1 1
14 19219 1 1 21 VAL N N -15.364 4.333 -6.094 1.00 . A A . 21 VAL N 1 1
14 19220 1 1 21 VAL O O -12.951 3.884 -3.970 1.00 . A A . 21 VAL O 1 1
14 19221 1 1 22 ASP C C -11.787 0.388 -4.453 1.00 . A A . 22 ASP C 1 1
14 19222 1 1 22 ASP CA C -13.063 1.116 -4.042 1.00 . A A . 22 ASP CA 1 1
14 19223 1 1 22 ASP CB C -14.159 0.102 -3.711 1.00 . A A . 22 ASP CB 1 1
14 19224 1 1 22 ASP CG C -14.379 -0.898 -4.829 1.00 . A A . 22 ASP CG 1 1
14 19225 1 1 22 ASP H H -13.888 1.642 -5.919 1.00 . A A . 22 ASP H 1 1
14 19226 1 1 22 ASP HA H -12.857 1.709 -3.163 1.00 . A A . 22 ASP HA 1 1
14 19227 1 1 22 ASP HB2 H -13.881 -0.441 -2.818 1.00 . A A . 22 ASP HB2 1 1
14 19228 1 1 22 ASP HB3 H -15.085 0.627 -3.533 1.00 . A A . 22 ASP HB3 1 1
14 19229 1 1 22 ASP N N -13.509 2.018 -5.097 1.00 . A A . 22 ASP N 1 1
14 19230 1 1 22 ASP O O -11.561 -0.758 -4.065 1.00 . A A . 22 ASP O 1 1
14 19231 1 1 22 ASP OD1 O -14.124 -0.544 -5.999 1.00 . A A . 22 ASP OD1 1 1
14 19232 1 1 22 ASP OD2 O -14.808 -2.034 -4.534 1.00 . A A . 22 ASP OD2 1 1
14 19233 1 1 23 SER C C -8.611 1.538 -5.803 1.00 . A A . 23 SER C 1 1
14 19234 1 1 23 SER CA C -9.704 0.478 -5.710 1.00 . A A . 23 SER CA 1 1
14 19235 1 1 23 SER CB C -9.905 -0.185 -7.074 1.00 . A A . 23 SER CB 1 1
14 19236 1 1 23 SER H H -11.191 1.973 -5.517 1.00 . A A . 23 SER H 1 1
14 19237 1 1 23 SER HA H -9.401 -0.273 -4.995 1.00 . A A . 23 SER HA 1 1
14 19238 1 1 23 SER HB2 H -8.955 -0.543 -7.440 1.00 . A A . 23 SER HB2 1 1
14 19239 1 1 23 SER HB3 H -10.588 -1.016 -6.970 1.00 . A A . 23 SER HB3 1 1
14 19240 1 1 23 SER HG H -11.189 1.189 -7.623 1.00 . A A . 23 SER HG 1 1
14 19241 1 1 23 SER N N -10.955 1.062 -5.241 1.00 . A A . 23 SER N 1 1
14 19242 1 1 23 SER O O -8.811 2.605 -6.386 1.00 . A A . 23 SER O 1 1
14 19243 1 1 23 SER OG O -10.440 0.732 -8.012 1.00 . A A . 23 SER OG 1 1
14 19244 1 1 24 THR C C -5.003 1.423 -5.093 1.00 . A A . 24 THR C 1 1
14 19245 1 1 24 THR CA C -6.327 2.164 -5.239 1.00 . A A . 24 THR CA 1 1
14 19246 1 1 24 THR CB C -6.444 3.209 -4.114 1.00 . A A . 24 THR CB 1 1
14 19247 1 1 24 THR CG2 C -6.248 2.562 -2.752 1.00 . A A . 24 THR CG2 1 1
14 19248 1 1 24 THR H H -7.354 0.373 -4.775 1.00 . A A . 24 THR H 1 1
14 19249 1 1 24 THR HA H -6.336 2.683 -6.187 1.00 . A A . 24 THR HA 1 1
14 19250 1 1 24 THR HB H -7.432 3.646 -4.150 1.00 . A A . 24 THR HB 1 1
14 19251 1 1 24 THR HG1 H -5.908 5.097 -4.312 1.00 . A A . 24 THR HG1 1 1
14 19252 1 1 24 THR HG21 H -5.455 1.832 -2.811 1.00 . A A . 24 THR HG21 1 1
14 19253 1 1 24 THR HG22 H -7.164 2.075 -2.450 1.00 . A A . 24 THR HG22 1 1
14 19254 1 1 24 THR HG23 H -5.988 3.319 -2.027 1.00 . A A . 24 THR HG23 1 1
14 19255 1 1 24 THR N N -7.452 1.238 -5.224 1.00 . A A . 24 THR N 1 1
14 19256 1 1 24 THR O O -4.940 0.358 -4.477 1.00 . A A . 24 THR O 1 1
14 19257 1 1 24 THR OG1 O -5.470 4.242 -4.302 1.00 . A A . 24 THR OG1 1 1
14 19258 1 1 25 THR C C -1.695 2.185 -4.688 1.00 . A A . 25 THR C 1 1
14 19259 1 1 25 THR CA C -2.622 1.385 -5.597 1.00 . A A . 25 THR CA 1 1
14 19260 1 1 25 THR CB C -1.984 1.275 -6.994 1.00 . A A . 25 THR CB 1 1
14 19261 1 1 25 THR CG2 C -2.282 2.514 -7.824 1.00 . A A . 25 THR CG2 1 1
14 19262 1 1 25 THR H H -4.060 2.841 -6.140 1.00 . A A . 25 THR H 1 1
14 19263 1 1 25 THR HA H -2.732 0.388 -5.195 1.00 . A A . 25 THR HA 1 1
14 19264 1 1 25 THR HB H -2.400 0.414 -7.497 1.00 . A A . 25 THR HB 1 1
14 19265 1 1 25 THR HG1 H -0.374 0.552 -6.113 1.00 . A A . 25 THR HG1 1 1
14 19266 1 1 25 THR HG21 H -2.434 3.358 -7.169 1.00 . A A . 25 THR HG21 1 1
14 19267 1 1 25 THR HG22 H -3.174 2.349 -8.410 1.00 . A A . 25 THR HG22 1 1
14 19268 1 1 25 THR HG23 H -1.450 2.715 -8.483 1.00 . A A . 25 THR HG23 1 1
14 19269 1 1 25 THR N N -3.945 1.992 -5.663 1.00 . A A . 25 THR N 1 1
14 19270 1 1 25 THR O O -1.826 3.404 -4.569 1.00 . A A . 25 THR O 1 1
14 19271 1 1 25 THR OG1 O -0.567 1.106 -6.873 1.00 . A A . 25 THR OG1 1 1
14 19272 1 1 26 LEU C C 1.566 2.254 -3.804 1.00 . A A . 26 LEU C 1 1
14 19273 1 1 26 LEU CA C 0.192 2.139 -3.152 1.00 . A A . 26 LEU CA 1 1
14 19274 1 1 26 LEU CB C 0.301 1.356 -1.842 1.00 . A A . 26 LEU CB 1 1
14 19275 1 1 26 LEU CD1 C -0.852 -0.198 -0.249 1.00 . A A . 26 LEU CD1 1 1
14 19276 1 1 26 LEU CD2 C -1.538 2.204 -0.364 1.00 . A A . 26 LEU CD2 1 1
14 19277 1 1 26 LEU CG C -1.021 1.011 -1.155 1.00 . A A . 26 LEU CG 1 1
14 19278 1 1 26 LEU H H -0.704 0.524 -4.184 1.00 . A A . 26 LEU H 1 1
14 19279 1 1 26 LEU HA H -0.176 3.132 -2.939 1.00 . A A . 26 LEU HA 1 1
14 19280 1 1 26 LEU HB2 H 0.815 0.431 -2.052 1.00 . A A . 26 LEU HB2 1 1
14 19281 1 1 26 LEU HB3 H 0.889 1.945 -1.153 1.00 . A A . 26 LEU HB3 1 1
14 19282 1 1 26 LEU HD11 H -1.786 -0.735 -0.187 1.00 . A A . 26 LEU HD11 1 1
14 19283 1 1 26 LEU HD12 H -0.559 0.130 0.738 1.00 . A A . 26 LEU HD12 1 1
14 19284 1 1 26 LEU HD13 H -0.089 -0.847 -0.653 1.00 . A A . 26 LEU HD13 1 1
14 19285 1 1 26 LEU HD21 H -1.210 3.118 -0.836 1.00 . A A . 26 LEU HD21 1 1
14 19286 1 1 26 LEU HD22 H -1.154 2.161 0.644 1.00 . A A . 26 LEU HD22 1 1
14 19287 1 1 26 LEU HD23 H -2.618 2.179 -0.339 1.00 . A A . 26 LEU HD23 1 1
14 19288 1 1 26 LEU HG H -1.757 0.763 -1.907 1.00 . A A . 26 LEU HG 1 1
14 19289 1 1 26 LEU N N -0.759 1.493 -4.050 1.00 . A A . 26 LEU N 1 1
14 19290 1 1 26 LEU O O 2.235 1.250 -4.046 1.00 . A A . 26 LEU O 1 1
14 19291 1 1 27 ASP C C 4.392 3.702 -3.666 1.00 . A A . 27 ASP C 1 1
14 19292 1 1 27 ASP CA C 3.277 3.732 -4.706 1.00 . A A . 27 ASP CA 1 1
14 19293 1 1 27 ASP CB C 3.271 5.080 -5.429 1.00 . A A . 27 ASP CB 1 1
14 19294 1 1 27 ASP CG C 3.116 6.247 -4.474 1.00 . A A . 27 ASP CG 1 1
14 19295 1 1 27 ASP H H 1.402 4.246 -3.868 1.00 . A A . 27 ASP H 1 1
14 19296 1 1 27 ASP HA H 3.453 2.948 -5.427 1.00 . A A . 27 ASP HA 1 1
14 19297 1 1 27 ASP HB2 H 4.202 5.198 -5.964 1.00 . A A . 27 ASP HB2 1 1
14 19298 1 1 27 ASP HB3 H 2.452 5.101 -6.132 1.00 . A A . 27 ASP HB3 1 1
14 19299 1 1 27 ASP N N 1.981 3.485 -4.085 1.00 . A A . 27 ASP N 1 1
14 19300 1 1 27 ASP O O 4.599 4.670 -2.935 1.00 . A A . 27 ASP O 1 1
14 19301 1 1 27 ASP OD1 O 2.019 6.400 -3.898 1.00 . A A . 27 ASP OD1 1 1
14 19302 1 1 27 ASP OD2 O 4.091 7.009 -4.304 1.00 . A A . 27 ASP OD2 1 1
14 19303 1 1 28 GLY C C 7.556 2.624 -3.293 1.00 . A A . 28 GLY C 1 1
14 19304 1 1 28 GLY CA C 6.194 2.449 -2.651 1.00 . A A . 28 GLY CA 1 1
14 19305 1 1 28 GLY H H 4.900 1.845 -4.214 1.00 . A A . 28 GLY H 1 1
14 19306 1 1 28 GLY HA2 H 6.074 3.193 -1.878 1.00 . A A . 28 GLY HA2 1 1
14 19307 1 1 28 GLY HA3 H 6.144 1.468 -2.203 1.00 . A A . 28 GLY HA3 1 1
14 19308 1 1 28 GLY N N 5.109 2.584 -3.606 1.00 . A A . 28 GLY N 1 1
14 19309 1 1 28 GLY O O 8.557 2.113 -2.791 1.00 . A A . 28 GLY O 1 1
14 19310 1 1 29 SER C C 9.725 4.570 -4.366 1.00 . A A . 29 SER C 1 1
14 19311 1 1 29 SER CA C 8.844 3.582 -5.124 1.00 . A A . 29 SER CA 1 1
14 19312 1 1 29 SER CB C 8.558 4.111 -6.530 1.00 . A A . 29 SER CB 1 1
14 19313 1 1 29 SER H H 6.763 3.727 -4.760 1.00 . A A . 29 SER H 1 1
14 19314 1 1 29 SER HA H 9.364 2.639 -5.202 1.00 . A A . 29 SER HA 1 1
14 19315 1 1 29 SER HB2 H 7.686 3.616 -6.928 1.00 . A A . 29 SER HB2 1 1
14 19316 1 1 29 SER HB3 H 8.378 5.175 -6.482 1.00 . A A . 29 SER HB3 1 1
14 19317 1 1 29 SER HG H 10.453 4.241 -7.012 1.00 . A A . 29 SER HG 1 1
14 19318 1 1 29 SER N N 7.595 3.346 -4.408 1.00 . A A . 29 SER N 1 1
14 19319 1 1 29 SER O O 10.946 4.417 -4.312 1.00 . A A . 29 SER O 1 1
14 19320 1 1 29 SER OG O 9.654 3.873 -7.397 1.00 . A A . 29 SER OG 1 1
14 19321 1 1 30 LYS C C 10.220 6.071 -1.648 1.00 . A A . 30 LYS C 1 1
14 19322 1 1 30 LYS CA C 9.823 6.598 -3.023 1.00 . A A . 30 LYS CA 1 1
14 19323 1 1 30 LYS CB C 8.968 7.858 -2.870 1.00 . A A . 30 LYS CB 1 1
14 19324 1 1 30 LYS CD C 7.633 9.560 -4.148 1.00 . A A . 30 LYS CD 1 1
14 19325 1 1 30 LYS CE C 7.609 10.486 -5.354 1.00 . A A . 30 LYS CE 1 1
14 19326 1 1 30 LYS CG C 8.879 8.691 -4.138 1.00 . A A . 30 LYS CG 1 1
14 19327 1 1 30 LYS H H 8.123 5.653 -3.859 1.00 . A A . 30 LYS H 1 1
14 19328 1 1 30 LYS HA H 10.719 6.846 -3.573 1.00 . A A . 30 LYS HA 1 1
14 19329 1 1 30 LYS HB2 H 7.968 7.568 -2.585 1.00 . A A . 30 LYS HB2 1 1
14 19330 1 1 30 LYS HB3 H 9.392 8.474 -2.090 1.00 . A A . 30 LYS HB3 1 1
14 19331 1 1 30 LYS HD2 H 6.761 8.924 -4.180 1.00 . A A . 30 LYS HD2 1 1
14 19332 1 1 30 LYS HD3 H 7.613 10.156 -3.247 1.00 . A A . 30 LYS HD3 1 1
14 19333 1 1 30 LYS HE2 H 6.757 11.143 -5.271 1.00 . A A . 30 LYS HE2 1 1
14 19334 1 1 30 LYS HE3 H 8.516 11.073 -5.359 1.00 . A A . 30 LYS HE3 1 1
14 19335 1 1 30 LYS HG2 H 9.749 9.327 -4.201 1.00 . A A . 30 LYS HG2 1 1
14 19336 1 1 30 LYS HG3 H 8.852 8.028 -4.991 1.00 . A A . 30 LYS HG3 1 1
14 19337 1 1 30 LYS HZ1 H 8.023 10.235 -7.387 1.00 . A A . 30 LYS HZ1 1 1
14 19338 1 1 30 LYS HZ2 H 6.519 9.622 -6.912 1.00 . A A . 30 LYS HZ2 1 1
14 19339 1 1 30 LYS HZ3 H 7.935 8.784 -6.521 1.00 . A A . 30 LYS HZ3 1 1
14 19340 1 1 30 LYS N N 9.098 5.584 -3.780 1.00 . A A . 30 LYS N 1 1
14 19341 1 1 30 LYS NZ N 7.515 9.729 -6.633 1.00 . A A . 30 LYS NZ 1 1
14 19342 1 1 30 LYS O O 9.818 6.620 -0.623 1.00 . A A . 30 LYS O 1 1
14 19343 1 1 31 SER C C 12.549 5.248 0.266 1.00 . A A . 31 SER C 1 1
14 19344 1 1 31 SER CA C 11.461 4.400 -0.386 1.00 . A A . 31 SER CA 1 1
14 19345 1 1 31 SER CB C 11.984 2.984 -0.637 1.00 . A A . 31 SER CB 1 1
14 19346 1 1 31 SER H H 11.298 4.610 -2.486 1.00 . A A . 31 SER H 1 1
14 19347 1 1 31 SER HA H 10.613 4.348 0.281 1.00 . A A . 31 SER HA 1 1
14 19348 1 1 31 SER HB2 H 12.356 2.571 0.288 1.00 . A A . 31 SER HB2 1 1
14 19349 1 1 31 SER HB3 H 11.179 2.367 -1.010 1.00 . A A . 31 SER HB3 1 1
14 19350 1 1 31 SER HG H 13.143 2.108 -1.951 1.00 . A A . 31 SER HG 1 1
14 19351 1 1 31 SER N N 11.012 5.003 -1.635 1.00 . A A . 31 SER N 1 1
14 19352 1 1 31 SER O O 12.975 6.262 -0.286 1.00 . A A . 31 SER O 1 1
14 19353 1 1 31 SER OG O 13.034 2.990 -1.589 1.00 . A A . 31 SER OG 1 1
14 19354 1 1 32 SER C C 15.224 5.842 1.274 1.00 . A A . 32 SER C 1 1
14 19355 1 1 32 SER CA C 14.030 5.546 2.175 1.00 . A A . 32 SER CA 1 1
14 19356 1 1 32 SER CB C 14.483 4.736 3.392 1.00 . A A . 32 SER CB 1 1
14 19357 1 1 32 SER H H 12.615 4.008 1.833 1.00 . A A . 32 SER H 1 1
14 19358 1 1 32 SER HA H 13.607 6.480 2.512 1.00 . A A . 32 SER HA 1 1
14 19359 1 1 32 SER HB2 H 13.752 4.835 4.179 1.00 . A A . 32 SER HB2 1 1
14 19360 1 1 32 SER HB3 H 14.576 3.696 3.115 1.00 . A A . 32 SER HB3 1 1
14 19361 1 1 32 SER HG H 15.741 6.155 3.885 1.00 . A A . 32 SER HG 1 1
14 19362 1 1 32 SER N N 12.994 4.824 1.445 1.00 . A A . 32 SER N 1 1
14 19363 1 1 32 SER O O 15.552 5.059 0.382 1.00 . A A . 32 SER O 1 1
14 19364 1 1 32 SER OG O 15.735 5.195 3.872 1.00 . A A . 32 SER OG 1 1
14 19365 1 1 33 ASP C C 18.153 6.354 0.850 1.00 . A A . 33 ASP C 1 1
14 19366 1 1 33 ASP CA C 17.030 7.379 0.724 1.00 . A A . 33 ASP CA 1 1
14 19367 1 1 33 ASP CB C 17.525 8.755 1.170 1.00 . A A . 33 ASP CB 1 1
14 19368 1 1 33 ASP CG C 18.686 9.252 0.332 1.00 . A A . 33 ASP CG 1 1
14 19369 1 1 33 ASP H H 15.561 7.560 2.238 1.00 . A A . 33 ASP H 1 1
14 19370 1 1 33 ASP HA H 16.724 7.434 -0.310 1.00 . A A . 33 ASP HA 1 1
14 19371 1 1 33 ASP HB2 H 16.716 9.466 1.088 1.00 . A A . 33 ASP HB2 1 1
14 19372 1 1 33 ASP HB3 H 17.846 8.698 2.200 1.00 . A A . 33 ASP HB3 1 1
14 19373 1 1 33 ASP N N 15.870 6.978 1.513 1.00 . A A . 33 ASP N 1 1
14 19374 1 1 33 ASP O O 18.982 6.435 1.757 1.00 . A A . 33 ASP O 1 1
14 19375 1 1 33 ASP OD1 O 19.711 8.541 0.255 1.00 . A A . 33 ASP OD1 1 1
14 19376 1 1 33 ASP OD2 O 18.570 10.351 -0.249 1.00 . A A . 33 ASP OD2 1 1
14 19377 1 1 34 ASP C C 19.171 3.555 -1.358 1.00 . A A . 34 ASP C 1 1
14 19378 1 1 34 ASP CA C 19.195 4.351 -0.057 1.00 . A A . 34 ASP CA 1 1
14 19379 1 1 34 ASP CB C 18.988 3.412 1.133 1.00 . A A . 34 ASP CB 1 1
14 19380 1 1 34 ASP CG C 19.723 3.879 2.374 1.00 . A A . 34 ASP CG 1 1
14 19381 1 1 34 ASP H H 17.485 5.381 -0.763 1.00 . A A . 34 ASP H 1 1
14 19382 1 1 34 ASP HA H 20.157 4.831 0.039 1.00 . A A . 34 ASP HA 1 1
14 19383 1 1 34 ASP HB2 H 17.933 3.358 1.361 1.00 . A A . 34 ASP HB2 1 1
14 19384 1 1 34 ASP HB3 H 19.346 2.427 0.873 1.00 . A A . 34 ASP HB3 1 1
14 19385 1 1 34 ASP N N 18.173 5.391 -0.065 1.00 . A A . 34 ASP N 1 1
14 19386 1 1 34 ASP O O 18.213 3.635 -2.127 1.00 . A A . 34 ASP O 1 1
14 19387 1 1 34 ASP OD1 O 20.969 3.946 2.334 1.00 . A A . 34 ASP OD1 1 1
14 19388 1 1 34 ASP OD2 O 19.053 4.177 3.384 1.00 . A A . 34 ASP OD2 1 1
14 19389 1 1 35 GLN C C 19.024 1.245 -3.080 1.00 . A A . 35 GLN C 1 1
14 19390 1 1 35 GLN CA C 20.331 1.982 -2.808 1.00 . A A . 35 GLN CA 1 1
14 19391 1 1 35 GLN CB C 21.479 0.979 -2.683 1.00 . A A . 35 GLN CB 1 1
14 19392 1 1 35 GLN CD C 22.500 -0.764 -1.165 1.00 . A A . 35 GLN CD 1 1
14 19393 1 1 35 GLN CG C 21.222 -0.116 -1.660 1.00 . A A . 35 GLN CG 1 1
14 19394 1 1 35 GLN H H 20.962 2.769 -0.947 1.00 . A A . 35 GLN H 1 1
14 19395 1 1 35 GLN HA H 20.534 2.646 -3.634 1.00 . A A . 35 GLN HA 1 1
14 19396 1 1 35 GLN HB2 H 21.642 0.514 -3.644 1.00 . A A . 35 GLN HB2 1 1
14 19397 1 1 35 GLN HB3 H 22.374 1.509 -2.392 1.00 . A A . 35 GLN HB3 1 1
14 19398 1 1 35 GLN HE21 H 21.509 -1.639 0.320 1.00 . A A . 35 GLN HE21 1 1
14 19399 1 1 35 GLN HE22 H 23.204 -1.966 0.253 1.00 . A A . 35 GLN HE22 1 1
14 19400 1 1 35 GLN HG2 H 20.703 0.313 -0.815 1.00 . A A . 35 GLN HG2 1 1
14 19401 1 1 35 GLN HG3 H 20.602 -0.875 -2.114 1.00 . A A . 35 GLN HG3 1 1
14 19402 1 1 35 GLN N N 20.231 2.790 -1.598 1.00 . A A . 35 GLN N 1 1
14 19403 1 1 35 GLN NE2 N 22.394 -1.534 -0.088 1.00 . A A . 35 GLN NE2 1 1
14 19404 1 1 35 GLN O O 18.378 0.744 -2.160 1.00 . A A . 35 GLN O 1 1
14 19405 1 1 35 GLN OE1 O 23.570 -0.576 -1.744 1.00 . A A . 35 GLN OE1 1 1
14 19406 1 1 36 LYS C C 17.241 -0.805 -3.986 1.00 . A A . 36 LYS C 1 1
14 19407 1 1 36 LYS CA C 17.409 0.507 -4.746 1.00 . A A . 36 LYS CA 1 1
14 19408 1 1 36 LYS CB C 17.412 0.240 -6.252 1.00 . A A . 36 LYS CB 1 1
14 19409 1 1 36 LYS CD C 15.668 1.725 -7.283 1.00 . A A . 36 LYS CD 1 1
14 19410 1 1 36 LYS CE C 15.016 2.225 -6.002 1.00 . A A . 36 LYS CE 1 1
14 19411 1 1 36 LYS CG C 17.155 1.480 -7.091 1.00 . A A . 36 LYS CG 1 1
14 19412 1 1 36 LYS H H 19.197 1.603 -5.040 1.00 . A A . 36 LYS H 1 1
14 19413 1 1 36 LYS HA H 16.582 1.157 -4.505 1.00 . A A . 36 LYS HA 1 1
14 19414 1 1 36 LYS HB2 H 18.373 -0.166 -6.532 1.00 . A A . 36 LYS HB2 1 1
14 19415 1 1 36 LYS HB3 H 16.644 -0.487 -6.478 1.00 . A A . 36 LYS HB3 1 1
14 19416 1 1 36 LYS HD2 H 15.530 2.466 -8.056 1.00 . A A . 36 LYS HD2 1 1
14 19417 1 1 36 LYS HD3 H 15.194 0.800 -7.580 1.00 . A A . 36 LYS HD3 1 1
14 19418 1 1 36 LYS HE2 H 14.766 1.375 -5.386 1.00 . A A . 36 LYS HE2 1 1
14 19419 1 1 36 LYS HE3 H 15.719 2.855 -5.478 1.00 . A A . 36 LYS HE3 1 1
14 19420 1 1 36 LYS HG2 H 17.589 2.335 -6.595 1.00 . A A . 36 LYS HG2 1 1
14 19421 1 1 36 LYS HG3 H 17.617 1.350 -8.059 1.00 . A A . 36 LYS HG3 1 1
14 19422 1 1 36 LYS HZ1 H 12.939 2.403 -6.148 1.00 . A A . 36 LYS HZ1 1 1
14 19423 1 1 36 LYS HZ2 H 13.789 3.358 -7.256 1.00 . A A . 36 LYS HZ2 1 1
14 19424 1 1 36 LYS HZ3 H 13.714 3.815 -5.630 1.00 . A A . 36 LYS HZ3 1 1
14 19425 1 1 36 LYS N N 18.639 1.183 -4.350 1.00 . A A . 36 LYS N 1 1
14 19426 1 1 36 LYS NZ N 13.778 3.004 -6.278 1.00 . A A . 36 LYS NZ 1 1
14 19427 1 1 36 LYS O O 18.217 -1.505 -3.715 1.00 . A A . 36 LYS O 1 1
14 19428 1 1 37 ILE C C 15.380 -3.501 -3.880 1.00 . A A . 37 ILE C 1 1
14 19429 1 1 37 ILE CA C 15.704 -2.361 -2.921 1.00 . A A . 37 ILE CA 1 1
14 19430 1 1 37 ILE CB C 14.525 -2.172 -1.948 1.00 . A A . 37 ILE CB 1 1
14 19431 1 1 37 ILE CD1 C 13.313 -0.415 -0.562 1.00 . A A . 37 ILE CD1 1 1
14 19432 1 1 37 ILE CG1 C 14.566 -0.773 -1.328 1.00 . A A . 37 ILE CG1 1 1
14 19433 1 1 37 ILE CG2 C 14.556 -3.239 -0.865 1.00 . A A . 37 ILE CG2 1 1
14 19434 1 1 37 ILE H H 15.263 -0.533 -3.891 1.00 . A A . 37 ILE H 1 1
14 19435 1 1 37 ILE HA H 16.580 -2.626 -2.346 1.00 . A A . 37 ILE HA 1 1
14 19436 1 1 37 ILE HB H 13.607 -2.284 -2.505 1.00 . A A . 37 ILE HB 1 1
14 19437 1 1 37 ILE HD11 H 12.498 -0.262 -1.255 1.00 . A A . 37 ILE HD11 1 1
14 19438 1 1 37 ILE HD12 H 13.061 -1.219 0.114 1.00 . A A . 37 ILE HD12 1 1
14 19439 1 1 37 ILE HD13 H 13.481 0.491 0.001 1.00 . A A . 37 ILE HD13 1 1
14 19440 1 1 37 ILE HG12 H 15.400 -0.713 -0.647 1.00 . A A . 37 ILE HG12 1 1
14 19441 1 1 37 ILE HG13 H 14.696 -0.043 -2.114 1.00 . A A . 37 ILE HG13 1 1
14 19442 1 1 37 ILE HG21 H 14.850 -2.791 0.073 1.00 . A A . 37 ILE HG21 1 1
14 19443 1 1 37 ILE HG22 H 13.574 -3.675 -0.761 1.00 . A A . 37 ILE HG22 1 1
14 19444 1 1 37 ILE HG23 H 15.265 -4.007 -1.135 1.00 . A A . 37 ILE HG23 1 1
14 19445 1 1 37 ILE N N 15.999 -1.132 -3.647 1.00 . A A . 37 ILE N 1 1
14 19446 1 1 37 ILE O O 14.573 -3.344 -4.796 1.00 . A A . 37 ILE O 1 1
14 19447 1 1 38 ILE C C 14.697 -6.711 -3.926 1.00 . A A . 38 ILE C 1 1
14 19448 1 1 38 ILE CA C 15.789 -5.817 -4.504 1.00 . A A . 38 ILE CA 1 1
14 19449 1 1 38 ILE CB C 17.077 -6.644 -4.674 1.00 . A A . 38 ILE CB 1 1
14 19450 1 1 38 ILE CD1 C 18.515 -8.193 -3.256 1.00 . A A . 38 ILE CD1 1 1
14 19451 1 1 38 ILE CG1 C 17.724 -6.905 -3.312 1.00 . A A . 38 ILE CG1 1 1
14 19452 1 1 38 ILE CG2 C 18.049 -5.927 -5.599 1.00 . A A . 38 ILE CG2 1 1
14 19453 1 1 38 ILE H H 16.644 -4.712 -2.915 1.00 . A A . 38 ILE H 1 1
14 19454 1 1 38 ILE HA H 15.477 -5.469 -5.478 1.00 . A A . 38 ILE HA 1 1
14 19455 1 1 38 ILE HB H 16.815 -7.588 -5.127 1.00 . A A . 38 ILE HB 1 1
14 19456 1 1 38 ILE HD11 H 18.487 -8.590 -2.251 1.00 . A A . 38 ILE HD11 1 1
14 19457 1 1 38 ILE HD12 H 18.083 -8.912 -3.937 1.00 . A A . 38 ILE HD12 1 1
14 19458 1 1 38 ILE HD13 H 19.539 -8.000 -3.537 1.00 . A A . 38 ILE HD13 1 1
14 19459 1 1 38 ILE HG12 H 18.396 -6.094 -3.078 1.00 . A A . 38 ILE HG12 1 1
14 19460 1 1 38 ILE HG13 H 16.952 -6.956 -2.559 1.00 . A A . 38 ILE HG13 1 1
14 19461 1 1 38 ILE HG21 H 18.132 -6.474 -6.527 1.00 . A A . 38 ILE HG21 1 1
14 19462 1 1 38 ILE HG22 H 17.684 -4.931 -5.802 1.00 . A A . 38 ILE HG22 1 1
14 19463 1 1 38 ILE HG23 H 19.018 -5.868 -5.128 1.00 . A A . 38 ILE HG23 1 1
14 19464 1 1 38 ILE N N 16.013 -4.649 -3.661 1.00 . A A . 38 ILE N 1 1
14 19465 1 1 38 ILE O O 14.695 -7.923 -4.140 1.00 . A A . 38 ILE O 1 1
14 19466 1 1 39 SER C C 11.504 -5.917 -2.258 1.00 . A A . 39 SER C 1 1
14 19467 1 1 39 SER CA C 12.670 -6.844 -2.585 1.00 . A A . 39 SER CA 1 1
14 19468 1 1 39 SER CB C 13.147 -7.549 -1.313 1.00 . A A . 39 SER CB 1 1
14 19469 1 1 39 SER H H 13.824 -5.134 -3.061 1.00 . A A . 39 SER H 1 1
14 19470 1 1 39 SER HA H 12.337 -7.587 -3.294 1.00 . A A . 39 SER HA 1 1
14 19471 1 1 39 SER HB2 H 12.316 -8.064 -0.857 1.00 . A A . 39 SER HB2 1 1
14 19472 1 1 39 SER HB3 H 13.917 -8.263 -1.568 1.00 . A A . 39 SER HB3 1 1
14 19473 1 1 39 SER HG H 14.088 -5.893 -0.855 1.00 . A A . 39 SER HG 1 1
14 19474 1 1 39 SER N N 13.768 -6.103 -3.195 1.00 . A A . 39 SER N 1 1
14 19475 1 1 39 SER O O 11.695 -4.828 -1.716 1.00 . A A . 39 SER O 1 1
14 19476 1 1 39 SER OG O 13.676 -6.620 -0.383 1.00 . A A . 39 SER OG 1 1
14 19477 1 1 40 TYR C C 7.907 -6.466 -2.022 1.00 . A A . 40 TYR C 1 1
14 19478 1 1 40 TYR CA C 9.097 -5.565 -2.338 1.00 . A A . 40 TYR CA 1 1
14 19479 1 1 40 TYR CB C 8.777 -4.682 -3.546 1.00 . A A . 40 TYR CB 1 1
14 19480 1 1 40 TYR CD1 C 9.767 -2.468 -2.843 1.00 . A A . 40 TYR CD1 1 1
14 19481 1 1 40 TYR CD2 C 10.638 -3.521 -4.796 1.00 . A A . 40 TYR CD2 1 1
14 19482 1 1 40 TYR CE1 C 10.650 -1.418 -3.010 1.00 . A A . 40 TYR CE1 1 1
14 19483 1 1 40 TYR CE2 C 11.525 -2.476 -4.969 1.00 . A A . 40 TYR CE2 1 1
14 19484 1 1 40 TYR CG C 9.746 -3.536 -3.732 1.00 . A A . 40 TYR CG 1 1
14 19485 1 1 40 TYR CZ C 11.527 -1.427 -4.074 1.00 . A A . 40 TYR CZ 1 1
14 19486 1 1 40 TYR H H 10.207 -7.232 -3.022 1.00 . A A . 40 TYR H 1 1
14 19487 1 1 40 TYR HA H 9.292 -4.933 -1.484 1.00 . A A . 40 TYR HA 1 1
14 19488 1 1 40 TYR HB2 H 8.802 -5.285 -4.440 1.00 . A A . 40 TYR HB2 1 1
14 19489 1 1 40 TYR HB3 H 7.788 -4.265 -3.426 1.00 . A A . 40 TYR HB3 1 1
14 19490 1 1 40 TYR HD1 H 9.079 -2.464 -2.011 1.00 . A A . 40 TYR HD1 1 1
14 19491 1 1 40 TYR HD2 H 10.634 -4.344 -5.496 1.00 . A A . 40 TYR HD2 1 1
14 19492 1 1 40 TYR HE1 H 10.652 -0.597 -2.309 1.00 . A A . 40 TYR HE1 1 1
14 19493 1 1 40 TYR HE2 H 12.212 -2.483 -5.803 1.00 . A A . 40 TYR HE2 1 1
14 19494 1 1 40 TYR HH H 13.001 -0.340 -3.490 1.00 . A A . 40 TYR HH 1 1
14 19495 1 1 40 TYR N N 10.296 -6.356 -2.593 1.00 . A A . 40 TYR N 1 1
14 19496 1 1 40 TYR O O 7.581 -7.375 -2.787 1.00 . A A . 40 TYR O 1 1
14 19497 1 1 40 TYR OH O 12.408 -0.384 -4.244 1.00 . A A . 40 TYR OH 1 1
14 19498 1 1 41 LEU C C 4.962 -6.084 -0.028 1.00 . A A . 41 LEU C 1 1
14 19499 1 1 41 LEU CA C 6.105 -6.991 -0.473 1.00 . A A . 41 LEU CA 1 1
14 19500 1 1 41 LEU CB C 6.492 -7.938 0.665 1.00 . A A . 41 LEU CB 1 1
14 19501 1 1 41 LEU CD1 C 4.912 -9.801 0.103 1.00 . A A . 41 LEU CD1 1 1
14 19502 1 1 41 LEU CD2 C 5.854 -9.617 2.413 1.00 . A A . 41 LEU CD2 1 1
14 19503 1 1 41 LEU CG C 5.380 -8.846 1.190 1.00 . A A . 41 LEU CG 1 1
14 19504 1 1 41 LEU H H 7.567 -5.468 -0.324 1.00 . A A . 41 LEU H 1 1
14 19505 1 1 41 LEU HA H 5.777 -7.575 -1.320 1.00 . A A . 41 LEU HA 1 1
14 19506 1 1 41 LEU HB2 H 7.294 -8.568 0.312 1.00 . A A . 41 LEU HB2 1 1
14 19507 1 1 41 LEU HB3 H 6.846 -7.335 1.489 1.00 . A A . 41 LEU HB3 1 1
14 19508 1 1 41 LEU HD11 H 5.769 -10.208 -0.411 1.00 . A A . 41 LEU HD11 1 1
14 19509 1 1 41 LEU HD12 H 4.289 -9.268 -0.600 1.00 . A A . 41 LEU HD12 1 1
14 19510 1 1 41 LEU HD13 H 4.343 -10.604 0.550 1.00 . A A . 41 LEU HD13 1 1
14 19511 1 1 41 LEU HD21 H 5.022 -9.780 3.081 1.00 . A A . 41 LEU HD21 1 1
14 19512 1 1 41 LEU HD22 H 6.619 -9.050 2.922 1.00 . A A . 41 LEU HD22 1 1
14 19513 1 1 41 LEU HD23 H 6.259 -10.570 2.102 1.00 . A A . 41 LEU HD23 1 1
14 19514 1 1 41 LEU HG H 4.536 -8.237 1.485 1.00 . A A . 41 LEU HG 1 1
14 19515 1 1 41 LEU N N 7.261 -6.205 -0.891 1.00 . A A . 41 LEU N 1 1
14 19516 1 1 41 LEU O O 5.187 -5.041 0.586 1.00 . A A . 41 LEU O 1 1
14 19517 1 1 42 TRP C C 1.482 -6.611 0.628 1.00 . A A . 42 TRP C 1 1
14 19518 1 1 42 TRP CA C 2.558 -5.714 0.028 1.00 . A A . 42 TRP CA 1 1
14 19519 1 1 42 TRP CB C 2.003 -4.977 -1.192 1.00 . A A . 42 TRP CB 1 1
14 19520 1 1 42 TRP CD1 C 3.690 -3.552 -2.493 1.00 . A A . 42 TRP CD1 1 1
14 19521 1 1 42 TRP CD2 C 2.619 -2.452 -0.863 1.00 . A A . 42 TRP CD2 1 1
14 19522 1 1 42 TRP CE2 C 3.510 -1.563 -1.495 1.00 . A A . 42 TRP CE2 1 1
14 19523 1 1 42 TRP CE3 C 1.834 -1.982 0.194 1.00 . A A . 42 TRP CE3 1 1
14 19524 1 1 42 TRP CG C 2.750 -3.719 -1.517 1.00 . A A . 42 TRP CG 1 1
14 19525 1 1 42 TRP CH2 C 2.857 0.200 -0.065 1.00 . A A . 42 TRP CH2 1 1
14 19526 1 1 42 TRP CZ2 C 3.637 -0.233 -1.103 1.00 . A A . 42 TRP CZ2 1 1
14 19527 1 1 42 TRP CZ3 C 1.962 -0.662 0.582 1.00 . A A . 42 TRP CZ3 1 1
14 19528 1 1 42 TRP H H 3.621 -7.330 -0.832 1.00 . A A . 42 TRP H 1 1
14 19529 1 1 42 TRP HA H 2.859 -4.987 0.769 1.00 . A A . 42 TRP HA 1 1
14 19530 1 1 42 TRP HB2 H 2.057 -5.628 -2.052 1.00 . A A . 42 TRP HB2 1 1
14 19531 1 1 42 TRP HB3 H 0.971 -4.716 -1.007 1.00 . A A . 42 TRP HB3 1 1
14 19532 1 1 42 TRP HD1 H 4.015 -4.333 -3.164 1.00 . A A . 42 TRP HD1 1 1
14 19533 1 1 42 TRP HE1 H 4.830 -1.892 -3.091 1.00 . A A . 42 TRP HE1 1 1
14 19534 1 1 42 TRP HE3 H 1.139 -2.631 0.705 1.00 . A A . 42 TRP HE3 1 1
14 19535 1 1 42 TRP HH2 H 2.923 1.223 0.272 1.00 . A A . 42 TRP HH2 1 1
14 19536 1 1 42 TRP HZ2 H 4.321 0.444 -1.592 1.00 . A A . 42 TRP HZ2 1 1
14 19537 1 1 42 TRP HZ3 H 1.364 -0.281 1.397 1.00 . A A . 42 TRP HZ3 1 1
14 19538 1 1 42 TRP N N 3.737 -6.489 -0.341 1.00 . A A . 42 TRP N 1 1
14 19539 1 1 42 TRP NE1 N 4.152 -2.258 -2.485 1.00 . A A . 42 TRP NE1 1 1
14 19540 1 1 42 TRP O O 0.944 -7.487 -0.048 1.00 . A A . 42 TRP O 1 1
14 19541 1 1 43 GLU C C -0.688 -6.299 3.506 1.00 . A A . 43 GLU C 1 1
14 19542 1 1 43 GLU CA C 0.160 -7.179 2.592 1.00 . A A . 43 GLU CA 1 1
14 19543 1 1 43 GLU CB C 0.820 -8.293 3.407 1.00 . A A . 43 GLU CB 1 1
14 19544 1 1 43 GLU CD C 2.504 -10.176 3.447 1.00 . A A . 43 GLU CD 1 1
14 19545 1 1 43 GLU CG C 1.759 -9.168 2.593 1.00 . A A . 43 GLU CG 1 1
14 19546 1 1 43 GLU H H 1.637 -5.675 2.389 1.00 . A A . 43 GLU H 1 1
14 19547 1 1 43 GLU HA H -0.480 -7.622 1.845 1.00 . A A . 43 GLU HA 1 1
14 19548 1 1 43 GLU HB2 H 1.383 -7.848 4.214 1.00 . A A . 43 GLU HB2 1 1
14 19549 1 1 43 GLU HB3 H 0.047 -8.923 3.824 1.00 . A A . 43 GLU HB3 1 1
14 19550 1 1 43 GLU HG2 H 1.183 -9.702 1.853 1.00 . A A . 43 GLU HG2 1 1
14 19551 1 1 43 GLU HG3 H 2.481 -8.535 2.098 1.00 . A A . 43 GLU HG3 1 1
14 19552 1 1 43 GLU N N 1.173 -6.388 1.902 1.00 . A A . 43 GLU N 1 1
14 19553 1 1 43 GLU O O -0.219 -5.282 4.018 1.00 . A A . 43 GLU O 1 1
14 19554 1 1 43 GLU OE1 O 2.895 -9.822 4.579 1.00 . A A . 43 GLU OE1 1 1
14 19555 1 1 43 GLU OE2 O 2.695 -11.319 2.982 1.00 . A A . 43 GLU OE2 1 1
14 19556 1 1 44 LYS C C -2.733 -6.393 6.012 1.00 . A A . 44 LYS C 1 1
14 19557 1 1 44 LYS CA C -2.854 -5.947 4.559 1.00 . A A . 44 LYS CA 1 1
14 19558 1 1 44 LYS CB C -4.296 -6.128 4.078 1.00 . A A . 44 LYS CB 1 1
14 19559 1 1 44 LYS CD C -6.715 -5.512 4.355 1.00 . A A . 44 LYS CD 1 1
14 19560 1 1 44 LYS CE C -7.188 -6.952 4.231 1.00 . A A . 44 LYS CE 1 1
14 19561 1 1 44 LYS CG C -5.322 -5.434 4.957 1.00 . A A . 44 LYS CG 1 1
14 19562 1 1 44 LYS H H -2.255 -7.517 3.271 1.00 . A A . 44 LYS H 1 1
14 19563 1 1 44 LYS HA H -2.589 -4.903 4.492 1.00 . A A . 44 LYS HA 1 1
14 19564 1 1 44 LYS HB2 H -4.381 -5.730 3.077 1.00 . A A . 44 LYS HB2 1 1
14 19565 1 1 44 LYS HB3 H -4.526 -7.184 4.057 1.00 . A A . 44 LYS HB3 1 1
14 19566 1 1 44 LYS HD2 H -7.402 -4.973 4.990 1.00 . A A . 44 LYS HD2 1 1
14 19567 1 1 44 LYS HD3 H -6.700 -5.061 3.373 1.00 . A A . 44 LYS HD3 1 1
14 19568 1 1 44 LYS HE2 H -6.837 -7.508 5.086 1.00 . A A . 44 LYS HE2 1 1
14 19569 1 1 44 LYS HE3 H -8.268 -6.962 4.214 1.00 . A A . 44 LYS HE3 1 1
14 19570 1 1 44 LYS HG2 H -5.333 -5.909 5.926 1.00 . A A . 44 LYS HG2 1 1
14 19571 1 1 44 LYS HG3 H -5.044 -4.395 5.066 1.00 . A A . 44 LYS HG3 1 1
14 19572 1 1 44 LYS HZ1 H -6.357 -6.874 2.316 1.00 . A A . 44 LYS HZ1 1 1
14 19573 1 1 44 LYS HZ2 H -7.432 -8.160 2.544 1.00 . A A . 44 LYS HZ2 1 1
14 19574 1 1 44 LYS HZ3 H -5.881 -8.225 3.215 1.00 . A A . 44 LYS HZ3 1 1
14 19575 1 1 44 LYS N N -1.939 -6.697 3.707 1.00 . A A . 44 LYS N 1 1
14 19576 1 1 44 LYS NZ N -6.679 -7.598 2.989 1.00 . A A . 44 LYS NZ 1 1
14 19577 1 1 44 LYS O O -3.095 -7.518 6.361 1.00 . A A . 44 LYS O 1 1
14 19578 1 1 45 THR C C -3.395 -5.823 8.997 1.00 . A A . 45 THR C 1 1
14 19579 1 1 45 THR CA C -2.053 -5.806 8.275 1.00 . A A . 45 THR CA 1 1
14 19580 1 1 45 THR CB C -1.126 -4.785 8.960 1.00 . A A . 45 THR CB 1 1
14 19581 1 1 45 THR CG2 C 0.323 -5.245 8.903 1.00 . A A . 45 THR CG2 1 1
14 19582 1 1 45 THR H H -1.952 -4.625 6.521 1.00 . A A . 45 THR H 1 1
14 19583 1 1 45 THR HA H -1.600 -6.784 8.356 1.00 . A A . 45 THR HA 1 1
14 19584 1 1 45 THR HB H -1.419 -4.695 9.997 1.00 . A A . 45 THR HB 1 1
14 19585 1 1 45 THR HG1 H -0.676 -3.473 7.558 1.00 . A A . 45 THR HG1 1 1
14 19586 1 1 45 THR HG21 H 0.670 -5.212 7.882 1.00 . A A . 45 THR HG21 1 1
14 19587 1 1 45 THR HG22 H 0.394 -6.257 9.275 1.00 . A A . 45 THR HG22 1 1
14 19588 1 1 45 THR HG23 H 0.931 -4.594 9.512 1.00 . A A . 45 THR HG23 1 1
14 19589 1 1 45 THR N N -2.222 -5.504 6.859 1.00 . A A . 45 THR N 1 1
14 19590 1 1 45 THR O O -3.718 -6.777 9.704 1.00 . A A . 45 THR O 1 1
14 19591 1 1 45 THR OG1 O -1.251 -3.507 8.326 1.00 . A A . 45 THR OG1 1 1
14 19592 1 1 46 GLN C C -6.568 -4.377 8.416 1.00 . A A . 46 GLN C 1 1
14 19593 1 1 46 GLN CA C -5.482 -4.654 9.449 1.00 . A A . 46 GLN CA 1 1
14 19594 1 1 46 GLN CB C -5.471 -3.547 10.505 1.00 . A A . 46 GLN CB 1 1
14 19595 1 1 46 GLN CD C -4.697 -2.896 12.820 1.00 . A A . 46 GLN CD 1 1
14 19596 1 1 46 GLN CG C -5.079 -4.032 11.891 1.00 . A A . 46 GLN CG 1 1
14 19597 1 1 46 GLN H H -3.861 -4.032 8.239 1.00 . A A . 46 GLN H 1 1
14 19598 1 1 46 GLN HA H -5.693 -5.596 9.932 1.00 . A A . 46 GLN HA 1 1
14 19599 1 1 46 GLN HB2 H -4.770 -2.784 10.202 1.00 . A A . 46 GLN HB2 1 1
14 19600 1 1 46 GLN HB3 H -6.458 -3.114 10.565 1.00 . A A . 46 GLN HB3 1 1
14 19601 1 1 46 GLN HE21 H -2.773 -3.160 12.392 1.00 . A A . 46 GLN HE21 1 1
14 19602 1 1 46 GLN HE22 H -3.126 -1.892 13.511 1.00 . A A . 46 GLN HE22 1 1
14 19603 1 1 46 GLN HG2 H -5.914 -4.563 12.323 1.00 . A A . 46 GLN HG2 1 1
14 19604 1 1 46 GLN HG3 H -4.236 -4.701 11.799 1.00 . A A . 46 GLN HG3 1 1
14 19605 1 1 46 GLN N N -4.174 -4.761 8.814 1.00 . A A . 46 GLN N 1 1
14 19606 1 1 46 GLN NE2 N -3.401 -2.621 12.918 1.00 . A A . 46 GLN NE2 1 1
14 19607 1 1 46 GLN O O -6.293 -4.288 7.220 1.00 . A A . 46 GLN O 1 1
14 19608 1 1 46 GLN OE1 O -5.556 -2.272 13.443 1.00 . A A . 46 GLN OE1 1 1
14 19609 1 1 47 GLY C C -9.702 -5.228 7.655 1.00 . A A . 47 GLY C 1 1
14 19610 1 1 47 GLY CA C -8.914 -3.977 7.988 1.00 . A A . 47 GLY CA 1 1
14 19611 1 1 47 GLY H H -7.965 -4.323 9.849 1.00 . A A . 47 GLY H 1 1
14 19612 1 1 47 GLY HA2 H -9.575 -3.261 8.453 1.00 . A A . 47 GLY HA2 1 1
14 19613 1 1 47 GLY HA3 H -8.528 -3.554 7.072 1.00 . A A . 47 GLY HA3 1 1
14 19614 1 1 47 GLY N N -7.805 -4.242 8.885 1.00 . A A . 47 GLY N 1 1
14 19615 1 1 47 GLY O O -9.284 -6.348 7.951 1.00 . A A . 47 GLY O 1 1
14 19616 1 1 48 PRO C C -11.155 -6.993 5.508 1.00 . A A . 48 PRO C 1 1
14 19617 1 1 48 PRO CA C -11.745 -6.158 6.639 1.00 . A A . 48 PRO CA 1 1
14 19618 1 1 48 PRO CB C -13.026 -5.459 6.175 1.00 . A A . 48 PRO CB 1 1
14 19619 1 1 48 PRO CD C -11.432 -3.739 6.641 1.00 . A A . 48 PRO CD 1 1
14 19620 1 1 48 PRO CG C -12.583 -4.103 5.744 1.00 . A A . 48 PRO CG 1 1
14 19621 1 1 48 PRO HA H -11.967 -6.798 7.480 1.00 . A A . 48 PRO HA 1 1
14 19622 1 1 48 PRO HB2 H -13.464 -6.011 5.356 1.00 . A A . 48 PRO HB2 1 1
14 19623 1 1 48 PRO HB3 H -13.726 -5.402 6.995 1.00 . A A . 48 PRO HB3 1 1
14 19624 1 1 48 PRO HD2 H -10.704 -3.151 6.101 1.00 . A A . 48 PRO HD2 1 1
14 19625 1 1 48 PRO HD3 H -11.785 -3.202 7.508 1.00 . A A . 48 PRO HD3 1 1
14 19626 1 1 48 PRO HG2 H -12.261 -4.133 4.714 1.00 . A A . 48 PRO HG2 1 1
14 19627 1 1 48 PRO HG3 H -13.391 -3.397 5.866 1.00 . A A . 48 PRO HG3 1 1
14 19628 1 1 48 PRO N N -10.872 -5.045 7.025 1.00 . A A . 48 PRO N 1 1
14 19629 1 1 48 PRO O O -11.053 -6.531 4.371 1.00 . A A . 48 PRO O 1 1
14 19630 1 1 49 ASP C C -11.125 -9.293 3.643 1.00 . A A . 49 ASP C 1 1
14 19631 1 1 49 ASP CA C -10.189 -9.123 4.836 1.00 . A A . 49 ASP CA 1 1
14 19632 1 1 49 ASP CB C -9.893 -10.485 5.466 1.00 . A A . 49 ASP CB 1 1
14 19633 1 1 49 ASP CG C -8.960 -10.383 6.656 1.00 . A A . 49 ASP CG 1 1
14 19634 1 1 49 ASP H H -10.876 -8.533 6.750 1.00 . A A . 49 ASP H 1 1
14 19635 1 1 49 ASP HA H -9.264 -8.687 4.493 1.00 . A A . 49 ASP HA 1 1
14 19636 1 1 49 ASP HB2 H -10.820 -10.931 5.796 1.00 . A A . 49 ASP HB2 1 1
14 19637 1 1 49 ASP HB3 H -9.435 -11.124 4.725 1.00 . A A . 49 ASP HB3 1 1
14 19638 1 1 49 ASP N N -10.768 -8.223 5.827 1.00 . A A . 49 ASP N 1 1
14 19639 1 1 49 ASP O O -12.339 -9.142 3.768 1.00 . A A . 49 ASP O 1 1
14 19640 1 1 49 ASP OD1 O -7.733 -10.293 6.441 1.00 . A A . 49 ASP OD1 1 1
14 19641 1 1 49 ASP OD2 O -9.456 -10.392 7.802 1.00 . A A . 49 ASP OD2 1 1
14 19642 1 1 50 GLY C C -10.714 -9.150 0.067 1.00 . A A . 50 GLY C 1 1
14 19643 1 1 50 GLY CA C -11.346 -9.790 1.287 1.00 . A A . 50 GLY CA 1 1
14 19644 1 1 50 GLY H H -9.576 -9.714 2.446 1.00 . A A . 50 GLY H 1 1
14 19645 1 1 50 GLY HA2 H -11.465 -10.848 1.106 1.00 . A A . 50 GLY HA2 1 1
14 19646 1 1 50 GLY HA3 H -12.320 -9.350 1.445 1.00 . A A . 50 GLY HA3 1 1
14 19647 1 1 50 GLY N N -10.549 -9.606 2.486 1.00 . A A . 50 GLY N 1 1
14 19648 1 1 50 GLY O O -10.598 -9.781 -0.984 1.00 . A A . 50 GLY O 1 1
14 19649 1 1 51 VAL C C -8.709 -8.058 -1.660 1.00 . A A . 51 VAL C 1 1
14 19650 1 1 51 VAL CA C -9.681 -7.167 -0.895 1.00 . A A . 51 VAL CA 1 1
14 19651 1 1 51 VAL CB C -8.930 -5.921 -0.390 1.00 . A A . 51 VAL CB 1 1
14 19652 1 1 51 VAL CG1 C -9.894 -4.943 0.263 1.00 . A A . 51 VAL CG1 1 1
14 19653 1 1 51 VAL CG2 C -7.826 -6.320 0.577 1.00 . A A . 51 VAL CG2 1 1
14 19654 1 1 51 VAL H H -10.424 -7.443 1.067 1.00 . A A . 51 VAL H 1 1
14 19655 1 1 51 VAL HA H -10.462 -6.843 -1.567 1.00 . A A . 51 VAL HA 1 1
14 19656 1 1 51 VAL HB H -8.475 -5.431 -1.239 1.00 . A A . 51 VAL HB 1 1
14 19657 1 1 51 VAL HG11 H -9.408 -4.461 1.098 1.00 . A A . 51 VAL HG11 1 1
14 19658 1 1 51 VAL HG12 H -10.196 -4.198 -0.459 1.00 . A A . 51 VAL HG12 1 1
14 19659 1 1 51 VAL HG13 H -10.765 -5.478 0.615 1.00 . A A . 51 VAL HG13 1 1
14 19660 1 1 51 VAL HG21 H -8.265 -6.711 1.483 1.00 . A A . 51 VAL HG21 1 1
14 19661 1 1 51 VAL HG22 H -7.205 -7.077 0.121 1.00 . A A . 51 VAL HG22 1 1
14 19662 1 1 51 VAL HG23 H -7.223 -5.455 0.814 1.00 . A A . 51 VAL HG23 1 1
14 19663 1 1 51 VAL N N -10.305 -7.893 0.205 1.00 . A A . 51 VAL N 1 1
14 19664 1 1 51 VAL O O -8.297 -9.109 -1.169 1.00 . A A . 51 VAL O 1 1
14 19665 1 1 52 GLN C C -6.210 -7.546 -4.077 1.00 . A A . 52 GLN C 1 1
14 19666 1 1 52 GLN CA C -7.422 -8.390 -3.699 1.00 . A A . 52 GLN CA 1 1
14 19667 1 1 52 GLN CB C -8.130 -8.883 -4.962 1.00 . A A . 52 GLN CB 1 1
14 19668 1 1 52 GLN CD C -10.244 -10.096 -4.297 1.00 . A A . 52 GLN CD 1 1
14 19669 1 1 52 GLN CG C -8.816 -10.228 -4.789 1.00 . A A . 52 GLN CG 1 1
14 19670 1 1 52 GLN H H -8.709 -6.785 -3.202 1.00 . A A . 52 GLN H 1 1
14 19671 1 1 52 GLN HA H -7.087 -9.243 -3.129 1.00 . A A . 52 GLN HA 1 1
14 19672 1 1 52 GLN HB2 H -8.875 -8.157 -5.250 1.00 . A A . 52 GLN HB2 1 1
14 19673 1 1 52 GLN HB3 H -7.402 -8.975 -5.755 1.00 . A A . 52 GLN HB3 1 1
14 19674 1 1 52 GLN HE21 H -10.716 -8.998 -5.886 1.00 . A A . 52 GLN HE21 1 1
14 19675 1 1 52 GLN HE22 H -11.998 -9.287 -4.764 1.00 . A A . 52 GLN HE22 1 1
14 19676 1 1 52 GLN HG2 H -8.827 -10.738 -5.742 1.00 . A A . 52 GLN HG2 1 1
14 19677 1 1 52 GLN HG3 H -8.257 -10.814 -4.075 1.00 . A A . 52 GLN HG3 1 1
14 19678 1 1 52 GLN N N -8.346 -7.630 -2.865 1.00 . A A . 52 GLN N 1 1
14 19679 1 1 52 GLN NE2 N -11.070 -9.388 -5.058 1.00 . A A . 52 GLN NE2 1 1
14 19680 1 1 52 GLN O O -6.337 -6.532 -4.766 1.00 . A A . 52 GLN O 1 1
14 19681 1 1 52 GLN OE1 O -10.600 -10.623 -3.242 1.00 . A A . 52 GLN OE1 1 1
14 19682 1 1 53 LEU C C -3.133 -7.800 -5.171 1.00 . A A . 53 LEU C 1 1
14 19683 1 1 53 LEU CA C -3.799 -7.251 -3.913 1.00 . A A . 53 LEU CA 1 1
14 19684 1 1 53 LEU CB C -2.838 -7.350 -2.728 1.00 . A A . 53 LEU CB 1 1
14 19685 1 1 53 LEU CD1 C -2.578 -6.760 -0.306 1.00 . A A . 53 LEU CD1 1 1
14 19686 1 1 53 LEU CD2 C -2.040 -5.068 -2.067 1.00 . A A . 53 LEU CD2 1 1
14 19687 1 1 53 LEU CG C -2.938 -6.235 -1.686 1.00 . A A . 53 LEU CG 1 1
14 19688 1 1 53 LEU H H -4.998 -8.782 -3.079 1.00 . A A . 53 LEU H 1 1
14 19689 1 1 53 LEU HA H -4.050 -6.213 -4.077 1.00 . A A . 53 LEU HA 1 1
14 19690 1 1 53 LEU HB2 H -3.026 -8.288 -2.227 1.00 . A A . 53 LEU HB2 1 1
14 19691 1 1 53 LEU HB3 H -1.830 -7.349 -3.119 1.00 . A A . 53 LEU HB3 1 1
14 19692 1 1 53 LEU HD11 H -1.504 -6.810 -0.209 1.00 . A A . 53 LEU HD11 1 1
14 19693 1 1 53 LEU HD12 H -2.997 -7.747 -0.175 1.00 . A A . 53 LEU HD12 1 1
14 19694 1 1 53 LEU HD13 H -2.977 -6.097 0.447 1.00 . A A . 53 LEU HD13 1 1
14 19695 1 1 53 LEU HD21 H -2.154 -4.853 -3.119 1.00 . A A . 53 LEU HD21 1 1
14 19696 1 1 53 LEU HD22 H -1.011 -5.324 -1.861 1.00 . A A . 53 LEU HD22 1 1
14 19697 1 1 53 LEU HD23 H -2.316 -4.197 -1.489 1.00 . A A . 53 LEU HD23 1 1
14 19698 1 1 53 LEU HG H -3.958 -5.876 -1.650 1.00 . A A . 53 LEU HG 1 1
14 19699 1 1 53 LEU N N -5.036 -7.968 -3.623 1.00 . A A . 53 LEU N 1 1
14 19700 1 1 53 LEU O O -2.926 -9.007 -5.298 1.00 . A A . 53 LEU O 1 1
14 19701 1 1 54 GLU C C -0.703 -6.829 -7.380 1.00 . A A . 54 GLU C 1 1
14 19702 1 1 54 GLU CA C -2.154 -7.303 -7.342 1.00 . A A . 54 GLU CA 1 1
14 19703 1 1 54 GLU CB C -2.918 -6.736 -8.540 1.00 . A A . 54 GLU CB 1 1
14 19704 1 1 54 GLU CD C -5.208 -6.761 -9.605 1.00 . A A . 54 GLU CD 1 1
14 19705 1 1 54 GLU CG C -4.109 -7.581 -8.958 1.00 . A A . 54 GLU CG 1 1
14 19706 1 1 54 GLU H H -2.989 -5.958 -5.936 1.00 . A A . 54 GLU H 1 1
14 19707 1 1 54 GLU HA H -2.169 -8.381 -7.395 1.00 . A A . 54 GLU HA 1 1
14 19708 1 1 54 GLU HB2 H -3.274 -5.747 -8.290 1.00 . A A . 54 GLU HB2 1 1
14 19709 1 1 54 GLU HB3 H -2.243 -6.663 -9.380 1.00 . A A . 54 GLU HB3 1 1
14 19710 1 1 54 GLU HG2 H -3.776 -8.328 -9.663 1.00 . A A . 54 GLU HG2 1 1
14 19711 1 1 54 GLU HG3 H -4.513 -8.069 -8.083 1.00 . A A . 54 GLU HG3 1 1
14 19712 1 1 54 GLU N N -2.798 -6.906 -6.096 1.00 . A A . 54 GLU N 1 1
14 19713 1 1 54 GLU O O -0.390 -5.721 -6.947 1.00 . A A . 54 GLU O 1 1
14 19714 1 1 54 GLU OE1 O -5.133 -6.528 -10.830 1.00 . A A . 54 GLU OE1 1 1
14 19715 1 1 54 GLU OE2 O -6.145 -6.352 -8.887 1.00 . A A . 54 GLU OE2 1 1
14 19716 1 1 55 ASN C C 2.147 -6.932 -6.634 1.00 . A A . 55 ASN C 1 1
14 19717 1 1 55 ASN CA C 1.594 -7.348 -7.994 1.00 . A A . 55 ASN CA 1 1
14 19718 1 1 55 ASN CB C 1.812 -6.225 -9.010 1.00 . A A . 55 ASN CB 1 1
14 19719 1 1 55 ASN CG C 1.975 -6.748 -10.424 1.00 . A A . 55 ASN CG 1 1
14 19720 1 1 55 ASN H H -0.134 -8.547 -8.229 1.00 . A A . 55 ASN H 1 1
14 19721 1 1 55 ASN HA H 2.119 -8.230 -8.328 1.00 . A A . 55 ASN HA 1 1
14 19722 1 1 55 ASN HB2 H 0.961 -5.559 -8.989 1.00 . A A . 55 ASN HB2 1 1
14 19723 1 1 55 ASN HB3 H 2.701 -5.674 -8.744 1.00 . A A . 55 ASN HB3 1 1
14 19724 1 1 55 ASN HD21 H 0.513 -5.559 -11.059 1.00 . A A . 55 ASN HD21 1 1
14 19725 1 1 55 ASN HD22 H 1.247 -6.557 -12.264 1.00 . A A . 55 ASN HD22 1 1
14 19726 1 1 55 ASN N N 0.177 -7.678 -7.900 1.00 . A A . 55 ASN N 1 1
14 19727 1 1 55 ASN ND2 N 1.163 -6.236 -11.342 1.00 . A A . 55 ASN ND2 1 1
14 19728 1 1 55 ASN O O 3.079 -6.133 -6.549 1.00 . A A . 55 ASN O 1 1
14 19729 1 1 55 ASN OD1 O 2.821 -7.602 -10.688 1.00 . A A . 55 ASN OD1 1 1
14 19730 1 1 56 ALA C C 3.517 -7.267 -4.091 1.00 . A A . 56 ALA C 1 1
14 19731 1 1 56 ALA CA C 2.001 -7.169 -4.216 1.00 . A A . 56 ALA CA 1 1
14 19732 1 1 56 ALA CB C 1.325 -8.099 -3.219 1.00 . A A . 56 ALA CB 1 1
14 19733 1 1 56 ALA H H 0.827 -8.111 -5.704 1.00 . A A . 56 ALA H 1 1
14 19734 1 1 56 ALA HA H 1.695 -6.157 -3.992 1.00 . A A . 56 ALA HA 1 1
14 19735 1 1 56 ALA HB1 H 0.313 -8.295 -3.538 1.00 . A A . 56 ALA HB1 1 1
14 19736 1 1 56 ALA HB2 H 1.873 -9.029 -3.167 1.00 . A A . 56 ALA HB2 1 1
14 19737 1 1 56 ALA HB3 H 1.312 -7.633 -2.245 1.00 . A A . 56 ALA HB3 1 1
14 19738 1 1 56 ALA N N 1.565 -7.481 -5.572 1.00 . A A . 56 ALA N 1 1
14 19739 1 1 56 ALA O O 4.114 -6.674 -3.194 1.00 . A A . 56 ALA O 1 1
14 19740 1 1 57 ASN C C 6.275 -7.049 -5.712 1.00 . A A . 57 ASN C 1 1
14 19741 1 1 57 ASN CA C 5.582 -8.197 -4.984 1.00 . A A . 57 ASN CA 1 1
14 19742 1 1 57 ASN CB C 5.959 -9.529 -5.635 1.00 . A A . 57 ASN CB 1 1
14 19743 1 1 57 ASN CG C 7.397 -9.921 -5.357 1.00 . A A . 57 ASN CG 1 1
14 19744 1 1 57 ASN H H 3.603 -8.469 -5.687 1.00 . A A . 57 ASN H 1 1
14 19745 1 1 57 ASN HA H 5.907 -8.204 -3.955 1.00 . A A . 57 ASN HA 1 1
14 19746 1 1 57 ASN HB2 H 5.314 -10.306 -5.250 1.00 . A A . 57 ASN HB2 1 1
14 19747 1 1 57 ASN HB3 H 5.825 -9.453 -6.703 1.00 . A A . 57 ASN HB3 1 1
14 19748 1 1 57 ASN HD21 H 6.882 -10.649 -3.580 1.00 . A A . 57 ASN HD21 1 1
14 19749 1 1 57 ASN HD22 H 8.558 -10.769 -3.984 1.00 . A A . 57 ASN HD22 1 1
14 19750 1 1 57 ASN N N 4.134 -8.021 -4.995 1.00 . A A . 57 ASN N 1 1
14 19751 1 1 57 ASN ND2 N 7.636 -10.506 -4.189 1.00 . A A . 57 ASN ND2 1 1
14 19752 1 1 57 ASN O O 7.383 -7.205 -6.225 1.00 . A A . 57 ASN O 1 1
14 19753 1 1 57 ASN OD1 O 8.283 -9.702 -6.184 1.00 . A A . 57 ASN OD1 1 1
14 19754 1 1 58 SER C C 5.777 -3.445 -5.680 1.00 . A A . 58 SER C 1 1
14 19755 1 1 58 SER CA C 6.166 -4.722 -6.418 1.00 . A A . 58 SER CA 1 1
14 19756 1 1 58 SER CB C 5.678 -4.656 -7.866 1.00 . A A . 58 SER CB 1 1
14 19757 1 1 58 SER H H 4.735 -5.834 -5.323 1.00 . A A . 58 SER H 1 1
14 19758 1 1 58 SER HA H 7.242 -4.813 -6.413 1.00 . A A . 58 SER HA 1 1
14 19759 1 1 58 SER HB2 H 4.667 -5.030 -7.920 1.00 . A A . 58 SER HB2 1 1
14 19760 1 1 58 SER HB3 H 5.701 -3.630 -8.205 1.00 . A A . 58 SER HB3 1 1
14 19761 1 1 58 SER HG H 7.075 -4.860 -9.224 1.00 . A A . 58 SER HG 1 1
14 19762 1 1 58 SER N N 5.615 -5.896 -5.751 1.00 . A A . 58 SER N 1 1
14 19763 1 1 58 SER O O 4.647 -3.305 -5.211 1.00 . A A . 58 SER O 1 1
14 19764 1 1 58 SER OG O 6.499 -5.437 -8.717 1.00 . A A . 58 SER OG 1 1
14 19765 1 1 59 SER C C 5.066 -0.746 -5.169 1.00 . A A . 59 SER C 1 1
14 19766 1 1 59 SER CA C 6.480 -1.250 -4.896 1.00 . A A . 59 SER CA 1 1
14 19767 1 1 59 SER CB C 7.501 -0.202 -5.340 1.00 . A A . 59 SER CB 1 1
14 19768 1 1 59 SER H H 7.602 -2.685 -5.974 1.00 . A A . 59 SER H 1 1
14 19769 1 1 59 SER HA H 6.590 -1.421 -3.835 1.00 . A A . 59 SER HA 1 1
14 19770 1 1 59 SER HB2 H 7.374 0.694 -4.752 1.00 . A A . 59 SER HB2 1 1
14 19771 1 1 59 SER HB3 H 8.499 -0.591 -5.193 1.00 . A A . 59 SER HB3 1 1
14 19772 1 1 59 SER HG H 6.685 0.823 -6.796 1.00 . A A . 59 SER HG 1 1
14 19773 1 1 59 SER N N 6.721 -2.515 -5.580 1.00 . A A . 59 SER N 1 1
14 19774 1 1 59 SER O O 4.453 -0.093 -4.324 1.00 . A A . 59 SER O 1 1
14 19775 1 1 59 SER OG O 7.336 0.123 -6.710 1.00 . A A . 59 SER OG 1 1
14 19776 1 1 60 VAL C C 2.230 -1.799 -6.673 1.00 . A A . 60 VAL C 1 1
14 19777 1 1 60 VAL CA C 3.211 -0.635 -6.741 1.00 . A A . 60 VAL CA 1 1
14 19778 1 1 60 VAL CB C 3.195 -0.047 -8.165 1.00 . A A . 60 VAL CB 1 1
14 19779 1 1 60 VAL CG1 C 1.796 0.427 -8.531 1.00 . A A . 60 VAL CG1 1 1
14 19780 1 1 60 VAL CG2 C 4.199 1.090 -8.283 1.00 . A A . 60 VAL CG2 1 1
14 19781 1 1 60 VAL H H 5.090 -1.577 -6.987 1.00 . A A . 60 VAL H 1 1
14 19782 1 1 60 VAL HA H 2.891 0.134 -6.053 1.00 . A A . 60 VAL HA 1 1
14 19783 1 1 60 VAL HB H 3.480 -0.825 -8.857 1.00 . A A . 60 VAL HB 1 1
14 19784 1 1 60 VAL HG11 H 1.474 1.176 -7.823 1.00 . A A . 60 VAL HG11 1 1
14 19785 1 1 60 VAL HG12 H 1.807 0.850 -9.525 1.00 . A A . 60 VAL HG12 1 1
14 19786 1 1 60 VAL HG13 H 1.114 -0.410 -8.503 1.00 . A A . 60 VAL HG13 1 1
14 19787 1 1 60 VAL HG21 H 4.616 1.305 -7.311 1.00 . A A . 60 VAL HG21 1 1
14 19788 1 1 60 VAL HG22 H 4.991 0.800 -8.959 1.00 . A A . 60 VAL HG22 1 1
14 19789 1 1 60 VAL HG23 H 3.704 1.970 -8.666 1.00 . A A . 60 VAL HG23 1 1
14 19790 1 1 60 VAL N N 4.553 -1.055 -6.356 1.00 . A A . 60 VAL N 1 1
14 19791 1 1 60 VAL O O 2.232 -2.677 -7.535 1.00 . A A . 60 VAL O 1 1
14 19792 1 1 61 ALA C C -1.014 -2.313 -5.616 1.00 . A A . 61 ALA C 1 1
14 19793 1 1 61 ALA CA C 0.403 -2.856 -5.462 1.00 . A A . 61 ALA CA 1 1
14 19794 1 1 61 ALA CB C 0.573 -3.511 -4.099 1.00 . A A . 61 ALA CB 1 1
14 19795 1 1 61 ALA H H 1.439 -1.072 -4.987 1.00 . A A . 61 ALA H 1 1
14 19796 1 1 61 ALA HA H 0.575 -3.607 -6.219 1.00 . A A . 61 ALA HA 1 1
14 19797 1 1 61 ALA HB1 H -0.209 -4.241 -3.951 1.00 . A A . 61 ALA HB1 1 1
14 19798 1 1 61 ALA HB2 H 1.535 -4.001 -4.054 1.00 . A A . 61 ALA HB2 1 1
14 19799 1 1 61 ALA HB3 H 0.515 -2.758 -3.328 1.00 . A A . 61 ALA HB3 1 1
14 19800 1 1 61 ALA N N 1.392 -1.800 -5.642 1.00 . A A . 61 ALA N 1 1
14 19801 1 1 61 ALA O O -1.405 -1.365 -4.934 1.00 . A A . 61 ALA O 1 1
14 19802 1 1 62 THR C C -4.135 -3.299 -5.922 1.00 . A A . 62 THR C 1 1
14 19803 1 1 62 THR CA C -3.152 -2.495 -6.765 1.00 . A A . 62 THR CA 1 1
14 19804 1 1 62 THR CB C -3.528 -2.642 -8.251 1.00 . A A . 62 THR CB 1 1
14 19805 1 1 62 THR CG2 C -4.954 -2.174 -8.498 1.00 . A A . 62 THR CG2 1 1
14 19806 1 1 62 THR H H -1.410 -3.668 -7.031 1.00 . A A . 62 THR H 1 1
14 19807 1 1 62 THR HA H -3.232 -1.451 -6.496 1.00 . A A . 62 THR HA 1 1
14 19808 1 1 62 THR HB H -3.454 -3.685 -8.524 1.00 . A A . 62 THR HB 1 1
14 19809 1 1 62 THR HG1 H -1.900 -2.444 -9.347 1.00 . A A . 62 THR HG1 1 1
14 19810 1 1 62 THR HG21 H -5.391 -1.846 -7.566 1.00 . A A . 62 THR HG21 1 1
14 19811 1 1 62 THR HG22 H -5.536 -2.990 -8.900 1.00 . A A . 62 THR HG22 1 1
14 19812 1 1 62 THR HG23 H -4.948 -1.354 -9.201 1.00 . A A . 62 THR HG23 1 1
14 19813 1 1 62 THR N N -1.779 -2.918 -6.519 1.00 . A A . 62 THR N 1 1
14 19814 1 1 62 THR O O -4.162 -4.528 -5.985 1.00 . A A . 62 THR O 1 1
14 19815 1 1 62 THR OG1 O -2.624 -1.882 -9.062 1.00 . A A . 62 THR OG1 1 1
14 19816 1 1 63 VAL C C -7.348 -2.905 -4.718 1.00 . A A . 63 VAL C 1 1
14 19817 1 1 63 VAL CA C -5.929 -3.247 -4.277 1.00 . A A . 63 VAL CA 1 1
14 19818 1 1 63 VAL CB C -5.749 -2.840 -2.803 1.00 . A A . 63 VAL CB 1 1
14 19819 1 1 63 VAL CG1 C -6.880 -3.398 -1.953 1.00 . A A . 63 VAL CG1 1 1
14 19820 1 1 63 VAL CG2 C -4.399 -3.309 -2.282 1.00 . A A . 63 VAL CG2 1 1
14 19821 1 1 63 VAL H H -4.873 -1.620 -5.125 1.00 . A A . 63 VAL H 1 1
14 19822 1 1 63 VAL HA H -5.786 -4.315 -4.354 1.00 . A A . 63 VAL HA 1 1
14 19823 1 1 63 VAL HB H -5.780 -1.762 -2.741 1.00 . A A . 63 VAL HB 1 1
14 19824 1 1 63 VAL HG11 H -7.112 -4.402 -2.277 1.00 . A A . 63 VAL HG11 1 1
14 19825 1 1 63 VAL HG12 H -6.578 -3.414 -0.916 1.00 . A A . 63 VAL HG12 1 1
14 19826 1 1 63 VAL HG13 H -7.755 -2.774 -2.063 1.00 . A A . 63 VAL HG13 1 1
14 19827 1 1 63 VAL HG21 H -3.818 -2.455 -1.967 1.00 . A A . 63 VAL HG21 1 1
14 19828 1 1 63 VAL HG22 H -4.548 -3.973 -1.444 1.00 . A A . 63 VAL HG22 1 1
14 19829 1 1 63 VAL HG23 H -3.872 -3.832 -3.067 1.00 . A A . 63 VAL HG23 1 1
14 19830 1 1 63 VAL N N -4.942 -2.598 -5.132 1.00 . A A . 63 VAL N 1 1
14 19831 1 1 63 VAL O O -7.732 -1.736 -4.762 1.00 . A A . 63 VAL O 1 1
14 19832 1 1 64 THR C C -10.473 -4.511 -4.593 1.00 . A A . 64 THR C 1 1
14 19833 1 1 64 THR CA C -9.502 -3.743 -5.481 1.00 . A A . 64 THR CA 1 1
14 19834 1 1 64 THR CB C -9.694 -4.192 -6.942 1.00 . A A . 64 THR CB 1 1
14 19835 1 1 64 THR CG2 C -8.584 -3.646 -7.827 1.00 . A A . 64 THR CG2 1 1
14 19836 1 1 64 THR H H -7.762 -4.842 -4.988 1.00 . A A . 64 THR H 1 1
14 19837 1 1 64 THR HA H -9.729 -2.688 -5.418 1.00 . A A . 64 THR HA 1 1
14 19838 1 1 64 THR HB H -10.640 -3.809 -7.299 1.00 . A A . 64 THR HB 1 1
14 19839 1 1 64 THR HG1 H -10.592 -5.943 -6.808 1.00 . A A . 64 THR HG1 1 1
14 19840 1 1 64 THR HG21 H -9.014 -3.204 -8.713 1.00 . A A . 64 THR HG21 1 1
14 19841 1 1 64 THR HG22 H -7.922 -4.451 -8.112 1.00 . A A . 64 THR HG22 1 1
14 19842 1 1 64 THR HG23 H -8.027 -2.897 -7.285 1.00 . A A . 64 THR HG23 1 1
14 19843 1 1 64 THR N N -8.125 -3.933 -5.043 1.00 . A A . 64 THR N 1 1
14 19844 1 1 64 THR O O -10.147 -5.581 -4.081 1.00 . A A . 64 THR O 1 1
14 19845 1 1 64 THR OG1 O -9.711 -5.622 -7.016 1.00 . A A . 64 THR OG1 1 1
14 19846 1 1 65 GLY C C -12.749 -4.009 -2.197 1.00 . A A . 65 GLY C 1 1
14 19847 1 1 65 GLY CA C -12.670 -4.607 -3.587 1.00 . A A . 65 GLY CA 1 1
14 19848 1 1 65 GLY H H -11.874 -3.104 -4.848 1.00 . A A . 65 GLY H 1 1
14 19849 1 1 65 GLY HA2 H -13.634 -4.510 -4.065 1.00 . A A . 65 GLY HA2 1 1
14 19850 1 1 65 GLY HA3 H -12.426 -5.656 -3.503 1.00 . A A . 65 GLY HA3 1 1
14 19851 1 1 65 GLY N N -11.669 -3.959 -4.414 1.00 . A A . 65 GLY N 1 1
14 19852 1 1 65 GLY O O -13.038 -4.711 -1.227 1.00 . A A . 65 GLY O 1 1
14 19853 1 1 66 LEU C C -13.963 -1.661 -0.433 1.00 . A A . 66 LEU C 1 1
14 19854 1 1 66 LEU CA C -12.530 -2.018 -0.814 1.00 . A A . 66 LEU CA 1 1
14 19855 1 1 66 LEU CB C -11.673 -0.752 -0.867 1.00 . A A . 66 LEU CB 1 1
14 19856 1 1 66 LEU CD1 C -9.476 0.323 -1.415 1.00 . A A . 66 LEU CD1 1 1
14 19857 1 1 66 LEU CD2 C -9.586 -1.483 0.313 1.00 . A A . 66 LEU CD2 1 1
14 19858 1 1 66 LEU CG C -10.165 -0.967 -0.996 1.00 . A A . 66 LEU CG 1 1
14 19859 1 1 66 LEU H H -12.264 -2.204 -2.905 1.00 . A A . 66 LEU H 1 1
14 19860 1 1 66 LEU HA H -12.127 -2.684 -0.065 1.00 . A A . 66 LEU HA 1 1
14 19861 1 1 66 LEU HB2 H -11.998 -0.169 -1.716 1.00 . A A . 66 LEU HB2 1 1
14 19862 1 1 66 LEU HB3 H -11.853 -0.194 0.041 1.00 . A A . 66 LEU HB3 1 1
14 19863 1 1 66 LEU HD11 H -8.406 0.201 -1.338 1.00 . A A . 66 LEU HD11 1 1
14 19864 1 1 66 LEU HD12 H -9.794 1.127 -0.767 1.00 . A A . 66 LEU HD12 1 1
14 19865 1 1 66 LEU HD13 H -9.740 0.557 -2.436 1.00 . A A . 66 LEU HD13 1 1
14 19866 1 1 66 LEU HD21 H -10.127 -2.364 0.623 1.00 . A A . 66 LEU HD21 1 1
14 19867 1 1 66 LEU HD22 H -9.675 -0.719 1.071 1.00 . A A . 66 LEU HD22 1 1
14 19868 1 1 66 LEU HD23 H -8.544 -1.730 0.172 1.00 . A A . 66 LEU HD23 1 1
14 19869 1 1 66 LEU HG H -9.978 -1.708 -1.761 1.00 . A A . 66 LEU HG 1 1
14 19870 1 1 66 LEU N N -12.489 -2.711 -2.097 1.00 . A A . 66 LEU N 1 1
14 19871 1 1 66 LEU O O -14.875 -1.760 -1.253 1.00 . A A . 66 LEU O 1 1
14 19872 1 1 67 GLN C C -15.368 0.071 2.498 1.00 . A A . 67 GLN C 1 1
14 19873 1 1 67 GLN CA C -15.475 -0.869 1.302 1.00 . A A . 67 GLN CA 1 1
14 19874 1 1 67 GLN CB C -16.271 -2.117 1.688 1.00 . A A . 67 GLN CB 1 1
14 19875 1 1 67 GLN CD C -17.486 -4.164 0.841 1.00 . A A . 67 GLN CD 1 1
14 19876 1 1 67 GLN CG C -16.438 -3.108 0.547 1.00 . A A . 67 GLN CG 1 1
14 19877 1 1 67 GLN H H -13.385 -1.185 1.420 1.00 . A A . 67 GLN H 1 1
14 19878 1 1 67 GLN HA H -15.990 -0.357 0.503 1.00 . A A . 67 GLN HA 1 1
14 19879 1 1 67 GLN HB2 H -15.763 -2.616 2.499 1.00 . A A . 67 GLN HB2 1 1
14 19880 1 1 67 GLN HB3 H -17.253 -1.814 2.020 1.00 . A A . 67 GLN HB3 1 1
14 19881 1 1 67 GLN HE21 H -16.455 -4.781 2.426 1.00 . A A . 67 GLN HE21 1 1
14 19882 1 1 67 GLN HE22 H -17.929 -5.625 2.114 1.00 . A A . 67 GLN HE22 1 1
14 19883 1 1 67 GLN HG2 H -16.732 -2.569 -0.341 1.00 . A A . 67 GLN HG2 1 1
14 19884 1 1 67 GLN HG3 H -15.492 -3.599 0.373 1.00 . A A . 67 GLN HG3 1 1
14 19885 1 1 67 GLN N N -14.152 -1.243 0.814 1.00 . A A . 67 GLN N 1 1
14 19886 1 1 67 GLN NE2 N -17.268 -4.936 1.900 1.00 . A A . 67 GLN NE2 1 1
14 19887 1 1 67 GLN O O -14.413 0.002 3.272 1.00 . A A . 67 GLN O 1 1
14 19888 1 1 67 GLN OE1 O -18.479 -4.285 0.125 1.00 . A A . 67 GLN OE1 1 1
14 19889 1 1 68 VAL C C -15.834 1.273 5.027 1.00 . A A . 68 VAL C 1 1
14 19890 1 1 68 VAL CA C -16.372 1.903 3.747 1.00 . A A . 68 VAL CA 1 1
14 19891 1 1 68 VAL CB C -17.794 2.433 4.008 1.00 . A A . 68 VAL CB 1 1
14 19892 1 1 68 VAL CG1 C -17.808 3.351 5.221 1.00 . A A . 68 VAL CG1 1 1
14 19893 1 1 68 VAL CG2 C -18.327 3.154 2.779 1.00 . A A . 68 VAL CG2 1 1
14 19894 1 1 68 VAL H H -17.089 0.956 1.995 1.00 . A A . 68 VAL H 1 1
14 19895 1 1 68 VAL HA H -15.743 2.738 3.477 1.00 . A A . 68 VAL HA 1 1
14 19896 1 1 68 VAL HB H -18.439 1.592 4.214 1.00 . A A . 68 VAL HB 1 1
14 19897 1 1 68 VAL HG11 H -16.865 3.873 5.288 1.00 . A A . 68 VAL HG11 1 1
14 19898 1 1 68 VAL HG12 H -18.611 4.067 5.123 1.00 . A A . 68 VAL HG12 1 1
14 19899 1 1 68 VAL HG13 H -17.957 2.763 6.115 1.00 . A A . 68 VAL HG13 1 1
14 19900 1 1 68 VAL HG21 H -17.561 3.186 2.019 1.00 . A A . 68 VAL HG21 1 1
14 19901 1 1 68 VAL HG22 H -19.190 2.626 2.399 1.00 . A A . 68 VAL HG22 1 1
14 19902 1 1 68 VAL HG23 H -18.611 4.161 3.046 1.00 . A A . 68 VAL HG23 1 1
14 19903 1 1 68 VAL N N -16.355 0.949 2.644 1.00 . A A . 68 VAL N 1 1
14 19904 1 1 68 VAL O O -16.571 0.628 5.771 1.00 . A A . 68 VAL O 1 1
14 19905 1 1 69 GLY C C -12.480 1.334 6.625 1.00 . A A . 69 GLY C 1 1
14 19906 1 1 69 GLY CA C -13.927 0.910 6.469 1.00 . A A . 69 GLY CA 1 1
14 19907 1 1 69 GLY H H -14.003 1.988 4.648 1.00 . A A . 69 GLY H 1 1
14 19908 1 1 69 GLY HA2 H -14.483 1.237 7.334 1.00 . A A . 69 GLY HA2 1 1
14 19909 1 1 69 GLY HA3 H -13.970 -0.168 6.413 1.00 . A A . 69 GLY HA3 1 1
14 19910 1 1 69 GLY N N -14.542 1.465 5.278 1.00 . A A . 69 GLY N 1 1
14 19911 1 1 69 GLY O O -12.074 2.381 6.120 1.00 . A A . 69 GLY O 1 1
14 19912 1 1 70 THR C C -9.397 -0.250 6.935 1.00 . A A . 70 THR C 1 1
14 19913 1 1 70 THR CA C -10.291 0.818 7.554 1.00 . A A . 70 THR CA 1 1
14 19914 1 1 70 THR CB C -9.973 0.929 9.057 1.00 . A A . 70 THR CB 1 1
14 19915 1 1 70 THR CG2 C -8.557 1.443 9.275 1.00 . A A . 70 THR CG2 1 1
14 19916 1 1 70 THR H H -12.082 -0.299 7.707 1.00 . A A . 70 THR H 1 1
14 19917 1 1 70 THR HA H -10.073 1.770 7.091 1.00 . A A . 70 THR HA 1 1
14 19918 1 1 70 THR HB H -10.055 -0.053 9.500 1.00 . A A . 70 THR HB 1 1
14 19919 1 1 70 THR HG1 H -10.862 2.675 9.282 1.00 . A A . 70 THR HG1 1 1
14 19920 1 1 70 THR HG21 H -7.868 0.859 8.683 1.00 . A A . 70 THR HG21 1 1
14 19921 1 1 70 THR HG22 H -8.299 1.355 10.320 1.00 . A A . 70 THR HG22 1 1
14 19922 1 1 70 THR HG23 H -8.501 2.479 8.976 1.00 . A A . 70 THR HG23 1 1
14 19923 1 1 70 THR N N -11.699 0.521 7.329 1.00 . A A . 70 THR N 1 1
14 19924 1 1 70 THR O O -9.630 -1.446 7.111 1.00 . A A . 70 THR O 1 1
14 19925 1 1 70 THR OG1 O -10.908 1.808 9.693 1.00 . A A . 70 THR OG1 1 1
14 19926 1 1 71 TYR C C -6.000 -0.332 5.841 1.00 . A A . 71 TYR C 1 1
14 19927 1 1 71 TYR CA C -7.446 -0.731 5.562 1.00 . A A . 71 TYR CA 1 1
14 19928 1 1 71 TYR CB C -7.696 -0.763 4.054 1.00 . A A . 71 TYR CB 1 1
14 19929 1 1 71 TYR CD1 C -9.119 -2.791 3.562 1.00 . A A . 71 TYR CD1 1 1
14 19930 1 1 71 TYR CD2 C -10.137 -0.640 3.420 1.00 . A A . 71 TYR CD2 1 1
14 19931 1 1 71 TYR CE1 C -10.316 -3.385 3.212 1.00 . A A . 71 TYR CE1 1 1
14 19932 1 1 71 TYR CE2 C -11.339 -1.227 3.071 1.00 . A A . 71 TYR CE2 1 1
14 19933 1 1 71 TYR CG C -9.008 -1.410 3.671 1.00 . A A . 71 TYR CG 1 1
14 19934 1 1 71 TYR CZ C -11.422 -2.599 2.967 1.00 . A A . 71 TYR CZ 1 1
14 19935 1 1 71 TYR H H -8.240 1.154 6.106 1.00 . A A . 71 TYR H 1 1
14 19936 1 1 71 TYR HA H -7.620 -1.717 5.967 1.00 . A A . 71 TYR HA 1 1
14 19937 1 1 71 TYR HB2 H -7.702 0.247 3.675 1.00 . A A . 71 TYR HB2 1 1
14 19938 1 1 71 TYR HB3 H -6.901 -1.317 3.576 1.00 . A A . 71 TYR HB3 1 1
14 19939 1 1 71 TYR HD1 H -8.250 -3.403 3.754 1.00 . A A . 71 TYR HD1 1 1
14 19940 1 1 71 TYR HD2 H -10.069 0.435 3.502 1.00 . A A . 71 TYR HD2 1 1
14 19941 1 1 71 TYR HE1 H -10.382 -4.460 3.131 1.00 . A A . 71 TYR HE1 1 1
14 19942 1 1 71 TYR HE2 H -12.205 -0.612 2.879 1.00 . A A . 71 TYR HE2 1 1
14 19943 1 1 71 TYR HH H -12.448 -3.940 2.046 1.00 . A A . 71 TYR HH 1 1
14 19944 1 1 71 TYR N N -8.374 0.188 6.210 1.00 . A A . 71 TYR N 1 1
14 19945 1 1 71 TYR O O -5.552 0.743 5.443 1.00 . A A . 71 TYR O 1 1
14 19946 1 1 71 TYR OH O -12.616 -3.188 2.620 1.00 . A A . 71 TYR OH 1 1
14 19947 1 1 72 VAL C C -2.952 -1.921 6.138 1.00 . A A . 72 VAL C 1 1
14 19948 1 1 72 VAL CA C -3.878 -0.949 6.861 1.00 . A A . 72 VAL CA 1 1
14 19949 1 1 72 VAL CB C -3.632 -1.056 8.377 1.00 . A A . 72 VAL CB 1 1
14 19950 1 1 72 VAL CG1 C -2.270 -0.483 8.740 1.00 . A A . 72 VAL CG1 1 1
14 19951 1 1 72 VAL CG2 C -4.738 -0.349 9.147 1.00 . A A . 72 VAL CG2 1 1
14 19952 1 1 72 VAL H H -5.686 -2.047 6.820 1.00 . A A . 72 VAL H 1 1
14 19953 1 1 72 VAL HA H -3.641 0.058 6.549 1.00 . A A . 72 VAL HA 1 1
14 19954 1 1 72 VAL HB H -3.643 -2.100 8.651 1.00 . A A . 72 VAL HB 1 1
14 19955 1 1 72 VAL HG11 H -2.297 0.593 8.648 1.00 . A A . 72 VAL HG11 1 1
14 19956 1 1 72 VAL HG12 H -2.024 -0.753 9.756 1.00 . A A . 72 VAL HG12 1 1
14 19957 1 1 72 VAL HG13 H -1.523 -0.881 8.070 1.00 . A A . 72 VAL HG13 1 1
14 19958 1 1 72 VAL HG21 H -4.791 -0.748 10.149 1.00 . A A . 72 VAL HG21 1 1
14 19959 1 1 72 VAL HG22 H -4.527 0.709 9.190 1.00 . A A . 72 VAL HG22 1 1
14 19960 1 1 72 VAL HG23 H -5.683 -0.507 8.646 1.00 . A A . 72 VAL HG23 1 1
14 19961 1 1 72 VAL N N -5.274 -1.208 6.529 1.00 . A A . 72 VAL N 1 1
14 19962 1 1 72 VAL O O -2.997 -3.129 6.372 1.00 . A A . 72 VAL O 1 1
14 19963 1 1 73 PHE C C 0.262 -1.932 4.932 1.00 . A A . 73 PHE C 1 1
14 19964 1 1 73 PHE CA C -1.175 -2.207 4.499 1.00 . A A . 73 PHE CA 1 1
14 19965 1 1 73 PHE CB C -1.328 -1.940 3.000 1.00 . A A . 73 PHE CB 1 1
14 19966 1 1 73 PHE CD1 C -3.637 -1.095 2.499 1.00 . A A . 73 PHE CD1 1 1
14 19967 1 1 73 PHE CD2 C -3.136 -3.376 2.018 1.00 . A A . 73 PHE CD2 1 1
14 19968 1 1 73 PHE CE1 C -4.926 -1.277 2.036 1.00 . A A . 73 PHE CE1 1 1
14 19969 1 1 73 PHE CE2 C -4.425 -3.564 1.553 1.00 . A A . 73 PHE CE2 1 1
14 19970 1 1 73 PHE CG C -2.729 -2.141 2.496 1.00 . A A . 73 PHE CG 1 1
14 19971 1 1 73 PHE CZ C -5.320 -2.513 1.561 1.00 . A A . 73 PHE CZ 1 1
14 19972 1 1 73 PHE H H -2.124 -0.417 5.114 1.00 . A A . 73 PHE H 1 1
14 19973 1 1 73 PHE HA H -1.406 -3.242 4.697 1.00 . A A . 73 PHE HA 1 1
14 19974 1 1 73 PHE HB2 H -1.045 -0.919 2.793 1.00 . A A . 73 PHE HB2 1 1
14 19975 1 1 73 PHE HB3 H -0.679 -2.608 2.455 1.00 . A A . 73 PHE HB3 1 1
14 19976 1 1 73 PHE HD1 H -3.330 -0.127 2.869 1.00 . A A . 73 PHE HD1 1 1
14 19977 1 1 73 PHE HD2 H -2.436 -4.199 2.010 1.00 . A A . 73 PHE HD2 1 1
14 19978 1 1 73 PHE HE1 H -5.625 -0.454 2.043 1.00 . A A . 73 PHE HE1 1 1
14 19979 1 1 73 PHE HE2 H -4.729 -4.532 1.182 1.00 . A A . 73 PHE HE2 1 1
14 19980 1 1 73 PHE HZ H -6.327 -2.658 1.199 1.00 . A A . 73 PHE HZ 1 1
14 19981 1 1 73 PHE N N -2.112 -1.386 5.258 1.00 . A A . 73 PHE N 1 1
14 19982 1 1 73 PHE O O 0.699 -0.781 4.983 1.00 . A A . 73 PHE O 1 1
14 19983 1 1 74 THR C C 3.341 -3.238 4.547 1.00 . A A . 74 THR C 1 1
14 19984 1 1 74 THR CA C 2.381 -2.872 5.673 1.00 . A A . 74 THR CA 1 1
14 19985 1 1 74 THR CB C 2.674 -3.766 6.893 1.00 . A A . 74 THR CB 1 1
14 19986 1 1 74 THR CG2 C 4.169 -3.835 7.167 1.00 . A A . 74 THR CG2 1 1
14 19987 1 1 74 THR H H 0.590 -3.887 5.183 1.00 . A A . 74 THR H 1 1
14 19988 1 1 74 THR HA H 2.551 -1.844 5.958 1.00 . A A . 74 THR HA 1 1
14 19989 1 1 74 THR HB H 2.314 -4.763 6.684 1.00 . A A . 74 THR HB 1 1
14 19990 1 1 74 THR HG1 H 1.199 -2.797 7.773 1.00 . A A . 74 THR HG1 1 1
14 19991 1 1 74 THR HG21 H 4.523 -4.837 6.973 1.00 . A A . 74 THR HG21 1 1
14 19992 1 1 74 THR HG22 H 4.358 -3.580 8.199 1.00 . A A . 74 THR HG22 1 1
14 19993 1 1 74 THR HG23 H 4.685 -3.140 6.522 1.00 . A A . 74 THR HG23 1 1
14 19994 1 1 74 THR N N 0.994 -2.997 5.243 1.00 . A A . 74 THR N 1 1
14 19995 1 1 74 THR O O 3.518 -4.414 4.226 1.00 . A A . 74 THR O 1 1
14 19996 1 1 74 THR OG1 O 1.996 -3.257 8.047 1.00 . A A . 74 THR OG1 1 1
14 19997 1 1 75 LEU C C 6.259 -2.892 3.394 1.00 . A A . 75 LEU C 1 1
14 19998 1 1 75 LEU CA C 4.904 -2.441 2.860 1.00 . A A . 75 LEU CA 1 1
14 19999 1 1 75 LEU CB C 5.067 -1.160 2.039 1.00 . A A . 75 LEU CB 1 1
14 20000 1 1 75 LEU CD1 C 6.082 -1.898 -0.130 1.00 . A A . 75 LEU CD1 1 1
14 20001 1 1 75 LEU CD2 C 6.637 0.355 0.805 1.00 . A A . 75 LEU CD2 1 1
14 20002 1 1 75 LEU CG C 6.302 -1.091 1.140 1.00 . A A . 75 LEU CG 1 1
14 20003 1 1 75 LEU H H 3.778 -1.310 4.250 1.00 . A A . 75 LEU H 1 1
14 20004 1 1 75 LEU HA H 4.504 -3.217 2.224 1.00 . A A . 75 LEU HA 1 1
14 20005 1 1 75 LEU HB2 H 4.195 -1.056 1.412 1.00 . A A . 75 LEU HB2 1 1
14 20006 1 1 75 LEU HB3 H 5.112 -0.329 2.730 1.00 . A A . 75 LEU HB3 1 1
14 20007 1 1 75 LEU HD11 H 5.897 -1.227 -0.955 1.00 . A A . 75 LEU HD11 1 1
14 20008 1 1 75 LEU HD12 H 5.232 -2.551 0.001 1.00 . A A . 75 LEU HD12 1 1
14 20009 1 1 75 LEU HD13 H 6.962 -2.490 -0.337 1.00 . A A . 75 LEU HD13 1 1
14 20010 1 1 75 LEU HD21 H 5.744 0.865 0.478 1.00 . A A . 75 LEU HD21 1 1
14 20011 1 1 75 LEU HD22 H 7.375 0.379 0.016 1.00 . A A . 75 LEU HD22 1 1
14 20012 1 1 75 LEU HD23 H 7.033 0.845 1.683 1.00 . A A . 75 LEU HD23 1 1
14 20013 1 1 75 LEU HG H 7.145 -1.518 1.665 1.00 . A A . 75 LEU HG 1 1
14 20014 1 1 75 LEU N N 3.960 -2.225 3.951 1.00 . A A . 75 LEU N 1 1
14 20015 1 1 75 LEU O O 7.029 -2.090 3.923 1.00 . A A . 75 LEU O 1 1
14 20016 1 1 76 THR C C 8.846 -4.765 2.599 1.00 . A A . 76 THR C 1 1
14 20017 1 1 76 THR CA C 7.809 -4.740 3.716 1.00 . A A . 76 THR CA 1 1
14 20018 1 1 76 THR CB C 7.625 -6.169 4.261 1.00 . A A . 76 THR CB 1 1
14 20019 1 1 76 THR CG2 C 8.797 -6.567 5.145 1.00 . A A . 76 THR CG2 1 1
14 20020 1 1 76 THR H H 5.892 -4.771 2.820 1.00 . A A . 76 THR H 1 1
14 20021 1 1 76 THR HA H 8.174 -4.116 4.519 1.00 . A A . 76 THR HA 1 1
14 20022 1 1 76 THR HB H 7.575 -6.853 3.425 1.00 . A A . 76 THR HB 1 1
14 20023 1 1 76 THR HG1 H 6.229 -5.411 5.429 1.00 . A A . 76 THR HG1 1 1
14 20024 1 1 76 THR HG21 H 8.533 -7.443 5.719 1.00 . A A . 76 THR HG21 1 1
14 20025 1 1 76 THR HG22 H 9.033 -5.755 5.817 1.00 . A A . 76 THR HG22 1 1
14 20026 1 1 76 THR HG23 H 9.655 -6.786 4.528 1.00 . A A . 76 THR HG23 1 1
14 20027 1 1 76 THR N N 6.547 -4.182 3.250 1.00 . A A . 76 THR N 1 1
14 20028 1 1 76 THR O O 8.532 -5.089 1.454 1.00 . A A . 76 THR O 1 1
14 20029 1 1 76 THR OG1 O 6.406 -6.255 5.008 1.00 . A A . 76 THR OG1 1 1
14 20030 1 1 77 VAL C C 12.475 -4.882 2.588 1.00 . A A . 77 VAL C 1 1
14 20031 1 1 77 VAL CA C 11.168 -4.404 1.964 1.00 . A A . 77 VAL CA 1 1
14 20032 1 1 77 VAL CB C 11.376 -2.994 1.379 1.00 . A A . 77 VAL CB 1 1
14 20033 1 1 77 VAL CG1 C 10.068 -2.445 0.831 1.00 . A A . 77 VAL CG1 1 1
14 20034 1 1 77 VAL CG2 C 11.957 -2.062 2.432 1.00 . A A . 77 VAL CG2 1 1
14 20035 1 1 77 VAL H H 10.273 -4.171 3.868 1.00 . A A . 77 VAL H 1 1
14 20036 1 1 77 VAL HA H 10.901 -5.070 1.157 1.00 . A A . 77 VAL HA 1 1
14 20037 1 1 77 VAL HB H 12.081 -3.065 0.564 1.00 . A A . 77 VAL HB 1 1
14 20038 1 1 77 VAL HG11 H 9.418 -3.264 0.564 1.00 . A A . 77 VAL HG11 1 1
14 20039 1 1 77 VAL HG12 H 9.590 -1.835 1.584 1.00 . A A . 77 VAL HG12 1 1
14 20040 1 1 77 VAL HG13 H 10.269 -1.845 -0.045 1.00 . A A . 77 VAL HG13 1 1
14 20041 1 1 77 VAL HG21 H 12.015 -2.578 3.378 1.00 . A A . 77 VAL HG21 1 1
14 20042 1 1 77 VAL HG22 H 12.945 -1.750 2.130 1.00 . A A . 77 VAL HG22 1 1
14 20043 1 1 77 VAL HG23 H 11.321 -1.194 2.534 1.00 . A A . 77 VAL HG23 1 1
14 20044 1 1 77 VAL N N 10.084 -4.420 2.939 1.00 . A A . 77 VAL N 1 1
14 20045 1 1 77 VAL O O 12.626 -4.892 3.809 1.00 . A A . 77 VAL O 1 1
14 20046 1 1 78 LYS C C 15.830 -5.301 1.270 1.00 . A A . 78 LYS C 1 1
14 20047 1 1 78 LYS CA C 14.715 -5.755 2.206 1.00 . A A . 78 LYS CA 1 1
14 20048 1 1 78 LYS CB C 14.711 -7.282 2.310 1.00 . A A . 78 LYS CB 1 1
14 20049 1 1 78 LYS CD C 14.183 -9.314 3.689 1.00 . A A . 78 LYS CD 1 1
14 20050 1 1 78 LYS CE C 12.787 -9.780 3.308 1.00 . A A . 78 LYS CE 1 1
14 20051 1 1 78 LYS CG C 14.287 -7.798 3.674 1.00 . A A . 78 LYS CG 1 1
14 20052 1 1 78 LYS H H 13.239 -5.246 0.776 1.00 . A A . 78 LYS H 1 1
14 20053 1 1 78 LYS HA H 14.890 -5.337 3.185 1.00 . A A . 78 LYS HA 1 1
14 20054 1 1 78 LYS HB2 H 14.031 -7.680 1.570 1.00 . A A . 78 LYS HB2 1 1
14 20055 1 1 78 LYS HB3 H 15.707 -7.647 2.103 1.00 . A A . 78 LYS HB3 1 1
14 20056 1 1 78 LYS HD2 H 14.891 -9.722 2.983 1.00 . A A . 78 LYS HD2 1 1
14 20057 1 1 78 LYS HD3 H 14.415 -9.672 4.682 1.00 . A A . 78 LYS HD3 1 1
14 20058 1 1 78 LYS HE2 H 12.722 -10.846 3.465 1.00 . A A . 78 LYS HE2 1 1
14 20059 1 1 78 LYS HE3 H 12.069 -9.279 3.941 1.00 . A A . 78 LYS HE3 1 1
14 20060 1 1 78 LYS HG2 H 15.018 -7.491 4.408 1.00 . A A . 78 LYS HG2 1 1
14 20061 1 1 78 LYS HG3 H 13.324 -7.377 3.924 1.00 . A A . 78 LYS HG3 1 1
14 20062 1 1 78 LYS HZ1 H 11.770 -10.158 1.523 1.00 . A A . 78 LYS HZ1 1 1
14 20063 1 1 78 LYS HZ2 H 13.332 -9.546 1.306 1.00 . A A . 78 LYS HZ2 1 1
14 20064 1 1 78 LYS HZ3 H 12.082 -8.519 1.800 1.00 . A A . 78 LYS HZ3 1 1
14 20065 1 1 78 LYS N N 13.418 -5.277 1.740 1.00 . A A . 78 LYS N 1 1
14 20066 1 1 78 LYS NZ N 12.470 -9.480 1.884 1.00 . A A . 78 LYS NZ 1 1
14 20067 1 1 78 LYS O O 15.905 -5.736 0.121 1.00 . A A . 78 LYS O 1 1
14 20068 1 1 79 ASP C C 18.859 -5.000 0.754 1.00 . A A . 79 ASP C 1 1
14 20069 1 1 79 ASP CA C 17.810 -3.916 0.979 1.00 . A A . 79 ASP CA 1 1
14 20070 1 1 79 ASP CB C 18.446 -2.710 1.673 1.00 . A A . 79 ASP CB 1 1
14 20071 1 1 79 ASP CG C 17.796 -1.401 1.270 1.00 . A A . 79 ASP CG 1 1
14 20072 1 1 79 ASP H H 16.584 -4.117 2.694 1.00 . A A . 79 ASP H 1 1
14 20073 1 1 79 ASP HA H 17.422 -3.604 0.022 1.00 . A A . 79 ASP HA 1 1
14 20074 1 1 79 ASP HB2 H 18.347 -2.825 2.743 1.00 . A A . 79 ASP HB2 1 1
14 20075 1 1 79 ASP HB3 H 19.494 -2.666 1.416 1.00 . A A . 79 ASP HB3 1 1
14 20076 1 1 79 ASP N N 16.696 -4.427 1.770 1.00 . A A . 79 ASP N 1 1
14 20077 1 1 79 ASP O O 18.691 -6.139 1.189 1.00 . A A . 79 ASP O 1 1
14 20078 1 1 79 ASP OD1 O 18.140 -0.876 0.191 1.00 . A A . 79 ASP OD1 1 1
14 20079 1 1 79 ASP OD2 O 16.943 -0.903 2.034 1.00 . A A . 79 ASP OD2 1 1
14 20080 1 1 80 GLU C C 21.547 -6.205 1.075 1.00 . A A . 80 GLU C 1 1
14 20081 1 1 80 GLU CA C 21.015 -5.582 -0.213 1.00 . A A . 80 GLU CA 1 1
14 20082 1 1 80 GLU CB C 22.152 -4.883 -0.961 1.00 . A A . 80 GLU CB 1 1
14 20083 1 1 80 GLU CD C 22.224 -5.803 -3.313 1.00 . A A . 80 GLU CD 1 1
14 20084 1 1 80 GLU CG C 21.850 -4.630 -2.429 1.00 . A A . 80 GLU CG 1 1
14 20085 1 1 80 GLU H H 20.017 -3.715 -0.249 1.00 . A A . 80 GLU H 1 1
14 20086 1 1 80 GLU HA H 20.613 -6.364 -0.838 1.00 . A A . 80 GLU HA 1 1
14 20087 1 1 80 GLU HB2 H 22.351 -3.934 -0.486 1.00 . A A . 80 GLU HB2 1 1
14 20088 1 1 80 GLU HB3 H 23.038 -5.498 -0.900 1.00 . A A . 80 GLU HB3 1 1
14 20089 1 1 80 GLU HG2 H 20.792 -4.440 -2.537 1.00 . A A . 80 GLU HG2 1 1
14 20090 1 1 80 GLU HG3 H 22.405 -3.762 -2.753 1.00 . A A . 80 GLU HG3 1 1
14 20091 1 1 80 GLU N N 19.940 -4.638 0.071 1.00 . A A . 80 GLU N 1 1
14 20092 1 1 80 GLU O O 21.952 -7.367 1.093 1.00 . A A . 80 GLU O 1 1
14 20093 1 1 80 GLU OE1 O 23.121 -6.579 -2.922 1.00 . A A . 80 GLU OE1 1 1
14 20094 1 1 80 GLU OE2 O 21.619 -5.945 -4.396 1.00 . A A . 80 GLU OE2 1 1
14 20095 1 1 81 ARG C C 20.924 -6.637 4.195 1.00 . A A . 81 ARG C 1 1
14 20096 1 1 81 ARG CA C 22.025 -5.896 3.441 1.00 . A A . 81 ARG CA 1 1
14 20097 1 1 81 ARG CB C 22.532 -4.723 4.281 1.00 . A A . 81 ARG CB 1 1
14 20098 1 1 81 ARG CD C 24.886 -5.584 4.459 1.00 . A A . 81 ARG CD 1 1
14 20099 1 1 81 ARG CG C 24.004 -4.411 4.065 1.00 . A A . 81 ARG CG 1 1
14 20100 1 1 81 ARG CZ C 27.246 -6.025 4.991 1.00 . A A . 81 ARG CZ 1 1
14 20101 1 1 81 ARG H H 21.206 -4.505 2.072 1.00 . A A . 81 ARG H 1 1
14 20102 1 1 81 ARG HA H 22.842 -6.578 3.260 1.00 . A A . 81 ARG HA 1 1
14 20103 1 1 81 ARG HB2 H 21.960 -3.842 4.031 1.00 . A A . 81 ARG HB2 1 1
14 20104 1 1 81 ARG HB3 H 22.385 -4.953 5.326 1.00 . A A . 81 ARG HB3 1 1
14 20105 1 1 81 ARG HD2 H 24.539 -5.978 5.403 1.00 . A A . 81 ARG HD2 1 1
14 20106 1 1 81 ARG HD3 H 24.807 -6.348 3.700 1.00 . A A . 81 ARG HD3 1 1
14 20107 1 1 81 ARG HE H 26.523 -4.268 4.384 1.00 . A A . 81 ARG HE 1 1
14 20108 1 1 81 ARG HG2 H 24.166 -4.188 3.020 1.00 . A A . 81 ARG HG2 1 1
14 20109 1 1 81 ARG HG3 H 24.272 -3.553 4.663 1.00 . A A . 81 ARG HG3 1 1
14 20110 1 1 81 ARG HH11 H 26.015 -7.611 5.210 1.00 . A A . 81 ARG HH11 1 1
14 20111 1 1 81 ARG HH12 H 27.681 -7.909 5.581 1.00 . A A . 81 ARG HH12 1 1
14 20112 1 1 81 ARG HH21 H 28.719 -4.647 4.869 1.00 . A A . 81 ARG HH21 1 1
14 20113 1 1 81 ARG HH22 H 29.218 -6.221 5.388 1.00 . A A . 81 ARG HH22 1 1
14 20114 1 1 81 ARG N N 21.542 -5.423 2.150 1.00 . A A . 81 ARG N 1 1
14 20115 1 1 81 ARG NE N 26.287 -5.195 4.596 1.00 . A A . 81 ARG NE 1 1
14 20116 1 1 81 ARG NH1 N 26.956 -7.285 5.286 1.00 . A A . 81 ARG NH1 1 1
14 20117 1 1 81 ARG NH2 N 28.498 -5.596 5.091 1.00 . A A . 81 ARG NH2 1 1
14 20118 1 1 81 ARG O O 20.863 -6.595 5.423 1.00 . A A . 81 ARG O 1 1
14 20119 1 1 82 ASN C C 18.342 -7.290 5.212 1.00 . A A . 82 ASN C 1 1
14 20120 1 1 82 ASN CA C 18.956 -8.062 4.048 1.00 . A A . 82 ASN CA 1 1
14 20121 1 1 82 ASN CB C 19.446 -9.429 4.530 1.00 . A A . 82 ASN CB 1 1
14 20122 1 1 82 ASN CG C 18.343 -10.470 4.532 1.00 . A A . 82 ASN CG 1 1
14 20123 1 1 82 ASN H H 20.156 -7.309 2.475 1.00 . A A . 82 ASN H 1 1
14 20124 1 1 82 ASN HA H 18.202 -8.207 3.289 1.00 . A A . 82 ASN HA 1 1
14 20125 1 1 82 ASN HB2 H 20.237 -9.772 3.879 1.00 . A A . 82 ASN HB2 1 1
14 20126 1 1 82 ASN HB3 H 19.828 -9.334 5.535 1.00 . A A . 82 ASN HB3 1 1
14 20127 1 1 82 ASN HD21 H 17.646 -9.765 6.256 1.00 . A A . 82 ASN HD21 1 1
14 20128 1 1 82 ASN HD22 H 16.785 -11.107 5.590 1.00 . A A . 82 ASN HD22 1 1
14 20129 1 1 82 ASN N N 20.056 -7.313 3.450 1.00 . A A . 82 ASN N 1 1
14 20130 1 1 82 ASN ND2 N 17.507 -10.445 5.563 1.00 . A A . 82 ASN ND2 1 1
14 20131 1 1 82 ASN O O 17.786 -7.881 6.139 1.00 . A A . 82 ASN O 1 1
14 20132 1 1 82 ASN OD1 O 18.244 -11.288 3.617 1.00 . A A . 82 ASN OD1 1 1
14 20133 1 1 83 LEU C C 16.373 -5.160 6.206 1.00 . A A . 83 LEU C 1 1
14 20134 1 1 83 LEU CA C 17.898 -5.112 6.205 1.00 . A A . 83 LEU CA 1 1
14 20135 1 1 83 LEU CB C 18.374 -3.671 6.015 1.00 . A A . 83 LEU CB 1 1
14 20136 1 1 83 LEU CD1 C 20.240 -2.085 5.480 1.00 . A A . 83 LEU CD1 1 1
14 20137 1 1 83 LEU CD2 C 20.431 -3.618 7.447 1.00 . A A . 83 LEU CD2 1 1
14 20138 1 1 83 LEU CG C 19.888 -3.457 6.035 1.00 . A A . 83 LEU CG 1 1
14 20139 1 1 83 LEU H H 18.897 -5.554 4.392 1.00 . A A . 83 LEU H 1 1
14 20140 1 1 83 LEU HA H 18.258 -5.481 7.153 1.00 . A A . 83 LEU HA 1 1
14 20141 1 1 83 LEU HB2 H 18.003 -3.323 5.064 1.00 . A A . 83 LEU HB2 1 1
14 20142 1 1 83 LEU HB3 H 17.944 -3.075 6.808 1.00 . A A . 83 LEU HB3 1 1
14 20143 1 1 83 LEU HD11 H 21.253 -1.835 5.755 1.00 . A A . 83 LEU HD11 1 1
14 20144 1 1 83 LEU HD12 H 19.564 -1.348 5.887 1.00 . A A . 83 LEU HD12 1 1
14 20145 1 1 83 LEU HD13 H 20.151 -2.099 4.404 1.00 . A A . 83 LEU HD13 1 1
14 20146 1 1 83 LEU HD21 H 19.720 -4.168 8.046 1.00 . A A . 83 LEU HD21 1 1
14 20147 1 1 83 LEU HD22 H 20.593 -2.644 7.884 1.00 . A A . 83 LEU HD22 1 1
14 20148 1 1 83 LEU HD23 H 21.367 -4.157 7.413 1.00 . A A . 83 LEU HD23 1 1
14 20149 1 1 83 LEU HG H 20.359 -4.201 5.407 1.00 . A A . 83 LEU HG 1 1
14 20150 1 1 83 LEU N N 18.444 -5.967 5.156 1.00 . A A . 83 LEU N 1 1
14 20151 1 1 83 LEU O O 15.735 -4.942 5.177 1.00 . A A . 83 LEU O 1 1
14 20152 1 1 84 GLN C C 13.755 -4.142 7.791 1.00 . A A . 84 GLN C 1 1
14 20153 1 1 84 GLN CA C 14.346 -5.518 7.505 1.00 . A A . 84 GLN CA 1 1
14 20154 1 1 84 GLN CB C 13.967 -6.492 8.622 1.00 . A A . 84 GLN CB 1 1
14 20155 1 1 84 GLN CD C 11.929 -7.470 9.752 1.00 . A A . 84 GLN CD 1 1
14 20156 1 1 84 GLN CG C 12.599 -7.129 8.435 1.00 . A A . 84 GLN CG 1 1
14 20157 1 1 84 GLN H H 16.359 -5.608 8.155 1.00 . A A . 84 GLN H 1 1
14 20158 1 1 84 GLN HA H 13.945 -5.882 6.572 1.00 . A A . 84 GLN HA 1 1
14 20159 1 1 84 GLN HB2 H 14.704 -7.279 8.664 1.00 . A A . 84 GLN HB2 1 1
14 20160 1 1 84 GLN HB3 H 13.966 -5.960 9.562 1.00 . A A . 84 GLN HB3 1 1
14 20161 1 1 84 GLN HE21 H 11.276 -5.601 9.932 1.00 . A A . 84 GLN HE21 1 1
14 20162 1 1 84 GLN HE22 H 10.841 -6.676 11.213 1.00 . A A . 84 GLN HE22 1 1
14 20163 1 1 84 GLN HG2 H 11.966 -6.440 7.895 1.00 . A A . 84 GLN HG2 1 1
14 20164 1 1 84 GLN HG3 H 12.715 -8.036 7.861 1.00 . A A . 84 GLN HG3 1 1
14 20165 1 1 84 GLN N N 15.796 -5.444 7.370 1.00 . A A . 84 GLN N 1 1
14 20166 1 1 84 GLN NE2 N 11.284 -6.483 10.362 1.00 . A A . 84 GLN NE2 1 1
14 20167 1 1 84 GLN O O 14.138 -3.479 8.755 1.00 . A A . 84 GLN O 1 1
14 20168 1 1 84 GLN OE1 O 11.991 -8.609 10.216 1.00 . A A . 84 GLN OE1 1 1
14 20169 1 1 85 SER C C 10.819 -2.395 6.415 1.00 . A A . 85 SER C 1 1
14 20170 1 1 85 SER CA C 12.179 -2.418 7.106 1.00 . A A . 85 SER CA 1 1
14 20171 1 1 85 SER CB C 13.071 -1.312 6.538 1.00 . A A . 85 SER CB 1 1
14 20172 1 1 85 SER H H 12.558 -4.292 6.196 1.00 . A A . 85 SER H 1 1
14 20173 1 1 85 SER HA H 12.037 -2.246 8.162 1.00 . A A . 85 SER HA 1 1
14 20174 1 1 85 SER HB2 H 13.547 -1.665 5.635 1.00 . A A . 85 SER HB2 1 1
14 20175 1 1 85 SER HB3 H 12.466 -0.446 6.312 1.00 . A A . 85 SER HB3 1 1
14 20176 1 1 85 SER HG H 14.585 -1.713 7.715 1.00 . A A . 85 SER HG 1 1
14 20177 1 1 85 SER N N 12.821 -3.718 6.946 1.00 . A A . 85 SER N 1 1
14 20178 1 1 85 SER O O 10.719 -2.627 5.211 1.00 . A A . 85 SER O 1 1
14 20179 1 1 85 SER OG O 14.075 -0.939 7.466 1.00 . A A . 85 SER OG 1 1
14 20180 1 1 86 GLN C C 7.710 -0.784 7.091 1.00 . A A . 86 GLN C 1 1
14 20181 1 1 86 GLN CA C 8.420 -2.060 6.651 1.00 . A A . 86 GLN CA 1 1
14 20182 1 1 86 GLN CB C 7.622 -3.284 7.103 1.00 . A A . 86 GLN CB 1 1
14 20183 1 1 86 GLN CD C 7.221 -4.720 9.143 1.00 . A A . 86 GLN CD 1 1
14 20184 1 1 86 GLN CG C 7.343 -3.311 8.597 1.00 . A A . 86 GLN CG 1 1
14 20185 1 1 86 GLN H H 9.919 -1.937 8.141 1.00 . A A . 86 GLN H 1 1
14 20186 1 1 86 GLN HA H 8.490 -2.065 5.574 1.00 . A A . 86 GLN HA 1 1
14 20187 1 1 86 GLN HB2 H 6.677 -3.295 6.582 1.00 . A A . 86 GLN HB2 1 1
14 20188 1 1 86 GLN HB3 H 8.176 -4.175 6.846 1.00 . A A . 86 GLN HB3 1 1
14 20189 1 1 86 GLN HE21 H 5.319 -4.396 9.623 1.00 . A A . 86 GLN HE21 1 1
14 20190 1 1 86 GLN HE22 H 5.930 -5.968 9.997 1.00 . A A . 86 GLN HE22 1 1
14 20191 1 1 86 GLN HG2 H 8.152 -2.813 9.111 1.00 . A A . 86 GLN HG2 1 1
14 20192 1 1 86 GLN HG3 H 6.419 -2.785 8.787 1.00 . A A . 86 GLN HG3 1 1
14 20193 1 1 86 GLN N N 9.775 -2.113 7.188 1.00 . A A . 86 GLN N 1 1
14 20194 1 1 86 GLN NE2 N 6.037 -5.063 9.638 1.00 . A A . 86 GLN NE2 1 1
14 20195 1 1 86 GLN O O 8.046 -0.198 8.120 1.00 . A A . 86 GLN O 1 1
14 20196 1 1 86 GLN OE1 O 8.179 -5.493 9.119 1.00 . A A . 86 GLN OE1 1 1
14 20197 1 1 87 SER C C 4.473 0.614 6.436 1.00 . A A . 87 SER C 1 1
14 20198 1 1 87 SER CA C 5.970 0.849 6.611 1.00 . A A . 87 SER CA 1 1
14 20199 1 1 87 SER CB C 6.426 2.002 5.714 1.00 . A A . 87 SER CB 1 1
14 20200 1 1 87 SER H H 6.505 -0.871 5.498 1.00 . A A . 87 SER H 1 1
14 20201 1 1 87 SER HA H 6.164 1.109 7.642 1.00 . A A . 87 SER HA 1 1
14 20202 1 1 87 SER HB2 H 5.845 2.882 5.941 1.00 . A A . 87 SER HB2 1 1
14 20203 1 1 87 SER HB3 H 7.472 2.203 5.895 1.00 . A A . 87 SER HB3 1 1
14 20204 1 1 87 SER HG H 6.789 2.268 3.807 1.00 . A A . 87 SER HG 1 1
14 20205 1 1 87 SER N N 6.726 -0.360 6.305 1.00 . A A . 87 SER N 1 1
14 20206 1 1 87 SER O O 4.035 0.058 5.428 1.00 . A A . 87 SER O 1 1
14 20207 1 1 87 SER OG O 6.252 1.681 4.344 1.00 . A A . 87 SER OG 1 1
14 20208 1 1 88 SER C C 1.561 2.167 6.953 1.00 . A A . 88 SER C 1 1
14 20209 1 1 88 SER CA C 2.246 0.873 7.382 1.00 . A A . 88 SER CA 1 1
14 20210 1 1 88 SER CB C 1.721 0.434 8.751 1.00 . A A . 88 SER CB 1 1
14 20211 1 1 88 SER H H 4.102 1.475 8.201 1.00 . A A . 88 SER H 1 1
14 20212 1 1 88 SER HA H 2.022 0.104 6.657 1.00 . A A . 88 SER HA 1 1
14 20213 1 1 88 SER HB2 H 0.651 0.570 8.784 1.00 . A A . 88 SER HB2 1 1
14 20214 1 1 88 SER HB3 H 1.957 -0.608 8.906 1.00 . A A . 88 SER HB3 1 1
14 20215 1 1 88 SER HG H 3.245 0.984 9.853 1.00 . A A . 88 SER HG 1 1
14 20216 1 1 88 SER N N 3.693 1.040 7.424 1.00 . A A . 88 SER N 1 1
14 20217 1 1 88 SER O O 2.007 3.262 7.297 1.00 . A A . 88 SER O 1 1
14 20218 1 1 88 SER OG O 2.311 1.196 9.790 1.00 . A A . 88 SER OG 1 1
14 20219 1 1 89 VAL C C -1.765 3.030 5.992 1.00 . A A . 89 VAL C 1 1
14 20220 1 1 89 VAL CA C -0.273 3.191 5.723 1.00 . A A . 89 VAL CA 1 1
14 20221 1 1 89 VAL CB C -0.056 3.418 4.215 1.00 . A A . 89 VAL CB 1 1
14 20222 1 1 89 VAL CG1 C -0.338 2.142 3.437 1.00 . A A . 89 VAL CG1 1 1
14 20223 1 1 89 VAL CG2 C -0.930 4.560 3.718 1.00 . A A . 89 VAL CG2 1 1
14 20224 1 1 89 VAL H H 0.168 1.134 5.958 1.00 . A A . 89 VAL H 1 1
14 20225 1 1 89 VAL HA H 0.086 4.061 6.253 1.00 . A A . 89 VAL HA 1 1
14 20226 1 1 89 VAL HB H 0.978 3.689 4.058 1.00 . A A . 89 VAL HB 1 1
14 20227 1 1 89 VAL HG11 H -0.291 1.295 4.105 1.00 . A A . 89 VAL HG11 1 1
14 20228 1 1 89 VAL HG12 H -1.321 2.200 2.994 1.00 . A A . 89 VAL HG12 1 1
14 20229 1 1 89 VAL HG13 H 0.402 2.026 2.658 1.00 . A A . 89 VAL HG13 1 1
14 20230 1 1 89 VAL HG21 H -1.925 4.192 3.518 1.00 . A A . 89 VAL HG21 1 1
14 20231 1 1 89 VAL HG22 H -0.975 5.332 4.472 1.00 . A A . 89 VAL HG22 1 1
14 20232 1 1 89 VAL HG23 H -0.508 4.968 2.811 1.00 . A A . 89 VAL HG23 1 1
14 20233 1 1 89 VAL N N 0.475 2.033 6.199 1.00 . A A . 89 VAL N 1 1
14 20234 1 1 89 VAL O O -2.319 1.942 5.841 1.00 . A A . 89 VAL O 1 1
14 20235 1 1 90 ASN C C -4.652 4.443 5.436 1.00 . A A . 90 ASN C 1 1
14 20236 1 1 90 ASN CA C -3.839 4.101 6.681 1.00 . A A . 90 ASN CA 1 1
14 20237 1 1 90 ASN CB C -4.167 5.087 7.804 1.00 . A A . 90 ASN CB 1 1
14 20238 1 1 90 ASN CG C -3.640 4.626 9.149 1.00 . A A . 90 ASN CG 1 1
14 20239 1 1 90 ASN H H -1.914 4.960 6.492 1.00 . A A . 90 ASN H 1 1
14 20240 1 1 90 ASN HA H -4.098 3.104 7.003 1.00 . A A . 90 ASN HA 1 1
14 20241 1 1 90 ASN HB2 H -3.723 6.045 7.575 1.00 . A A . 90 ASN HB2 1 1
14 20242 1 1 90 ASN HB3 H -5.238 5.199 7.876 1.00 . A A . 90 ASN HB3 1 1
14 20243 1 1 90 ASN HD21 H -3.046 6.475 9.578 1.00 . A A . 90 ASN HD21 1 1
14 20244 1 1 90 ASN HD22 H -2.736 5.286 10.792 1.00 . A A . 90 ASN HD22 1 1
14 20245 1 1 90 ASN N N -2.410 4.121 6.391 1.00 . A A . 90 ASN N 1 1
14 20246 1 1 90 ASN ND2 N -3.085 5.556 9.917 1.00 . A A . 90 ASN ND2 1 1
14 20247 1 1 90 ASN O O -4.487 5.512 4.848 1.00 . A A . 90 ASN O 1 1
14 20248 1 1 90 ASN OD1 O -3.733 3.448 9.494 1.00 . A A . 90 ASN OD1 1 1
14 20249 1 1 91 VAL C C -7.849 3.741 4.242 1.00 . A A . 91 VAL C 1 1
14 20250 1 1 91 VAL CA C -6.371 3.733 3.866 1.00 . A A . 91 VAL CA 1 1
14 20251 1 1 91 VAL CB C -6.129 2.642 2.805 1.00 . A A . 91 VAL CB 1 1
14 20252 1 1 91 VAL CG1 C -7.104 2.797 1.648 1.00 . A A . 91 VAL CG1 1 1
14 20253 1 1 91 VAL CG2 C -4.691 2.690 2.311 1.00 . A A . 91 VAL CG2 1 1
14 20254 1 1 91 VAL H H -5.617 2.696 5.549 1.00 . A A . 91 VAL H 1 1
14 20255 1 1 91 VAL HA H -6.114 4.689 3.434 1.00 . A A . 91 VAL HA 1 1
14 20256 1 1 91 VAL HB H -6.299 1.679 3.263 1.00 . A A . 91 VAL HB 1 1
14 20257 1 1 91 VAL HG11 H -8.111 2.870 2.033 1.00 . A A . 91 VAL HG11 1 1
14 20258 1 1 91 VAL HG12 H -6.865 3.692 1.092 1.00 . A A . 91 VAL HG12 1 1
14 20259 1 1 91 VAL HG13 H -7.030 1.938 0.998 1.00 . A A . 91 VAL HG13 1 1
14 20260 1 1 91 VAL HG21 H -4.085 3.238 3.018 1.00 . A A . 91 VAL HG21 1 1
14 20261 1 1 91 VAL HG22 H -4.311 1.684 2.214 1.00 . A A . 91 VAL HG22 1 1
14 20262 1 1 91 VAL HG23 H -4.656 3.182 1.350 1.00 . A A . 91 VAL HG23 1 1
14 20263 1 1 91 VAL N N -5.531 3.528 5.039 1.00 . A A . 91 VAL N 1 1
14 20264 1 1 91 VAL O O -8.434 2.694 4.521 1.00 . A A . 91 VAL O 1 1
14 20265 1 1 92 ILE C C -10.718 5.156 3.333 1.00 . A A . 92 ILE C 1 1
14 20266 1 1 92 ILE CA C -9.855 5.073 4.588 1.00 . A A . 92 ILE CA 1 1
14 20267 1 1 92 ILE CB C -10.101 6.325 5.451 1.00 . A A . 92 ILE CB 1 1
14 20268 1 1 92 ILE CD1 C -9.002 7.459 7.447 1.00 . A A . 92 ILE CD1 1 1
14 20269 1 1 92 ILE CG1 C -9.457 6.156 6.828 1.00 . A A . 92 ILE CG1 1 1
14 20270 1 1 92 ILE CG2 C -11.593 6.590 5.586 1.00 . A A . 92 ILE CG2 1 1
14 20271 1 1 92 ILE H H -7.925 5.726 4.016 1.00 . A A . 92 ILE H 1 1
14 20272 1 1 92 ILE HA H -10.151 4.203 5.158 1.00 . A A . 92 ILE HA 1 1
14 20273 1 1 92 ILE HB H -9.653 7.171 4.953 1.00 . A A . 92 ILE HB 1 1
14 20274 1 1 92 ILE HD11 H -9.154 7.422 8.516 1.00 . A A . 92 ILE HD11 1 1
14 20275 1 1 92 ILE HD12 H -7.953 7.611 7.238 1.00 . A A . 92 ILE HD12 1 1
14 20276 1 1 92 ILE HD13 H -9.574 8.275 7.030 1.00 . A A . 92 ILE HD13 1 1
14 20277 1 1 92 ILE HG12 H -10.169 5.702 7.499 1.00 . A A . 92 ILE HG12 1 1
14 20278 1 1 92 ILE HG13 H -8.594 5.512 6.737 1.00 . A A . 92 ILE HG13 1 1
14 20279 1 1 92 ILE HG21 H -11.763 7.284 6.396 1.00 . A A . 92 ILE HG21 1 1
14 20280 1 1 92 ILE HG22 H -11.967 7.014 4.667 1.00 . A A . 92 ILE HG22 1 1
14 20281 1 1 92 ILE HG23 H -12.106 5.663 5.792 1.00 . A A . 92 ILE HG23 1 1
14 20282 1 1 92 ILE N N -8.445 4.928 4.247 1.00 . A A . 92 ILE N 1 1
14 20283 1 1 92 ILE O O -10.297 5.699 2.312 1.00 . A A . 92 ILE O 1 1
14 20284 1 1 93 VAL C C -14.129 5.392 2.636 1.00 . A A . 93 VAL C 1 1
14 20285 1 1 93 VAL CA C -12.854 4.631 2.290 1.00 . A A . 93 VAL CA 1 1
14 20286 1 1 93 VAL CB C -13.225 3.203 1.849 1.00 . A A . 93 VAL CB 1 1
14 20287 1 1 93 VAL CG1 C -14.248 3.241 0.723 1.00 . A A . 93 VAL CG1 1 1
14 20288 1 1 93 VAL CG2 C -11.981 2.437 1.425 1.00 . A A . 93 VAL CG2 1 1
14 20289 1 1 93 VAL H H -12.209 4.197 4.259 1.00 . A A . 93 VAL H 1 1
14 20290 1 1 93 VAL HA H -12.364 5.126 1.464 1.00 . A A . 93 VAL HA 1 1
14 20291 1 1 93 VAL HB H -13.668 2.692 2.691 1.00 . A A . 93 VAL HB 1 1
14 20292 1 1 93 VAL HG11 H -13.827 2.784 -0.160 1.00 . A A . 93 VAL HG11 1 1
14 20293 1 1 93 VAL HG12 H -15.133 2.700 1.023 1.00 . A A . 93 VAL HG12 1 1
14 20294 1 1 93 VAL HG13 H -14.508 4.267 0.508 1.00 . A A . 93 VAL HG13 1 1
14 20295 1 1 93 VAL HG21 H -11.109 2.886 1.877 1.00 . A A . 93 VAL HG21 1 1
14 20296 1 1 93 VAL HG22 H -12.065 1.410 1.746 1.00 . A A . 93 VAL HG22 1 1
14 20297 1 1 93 VAL HG23 H -11.886 2.471 0.349 1.00 . A A . 93 VAL HG23 1 1
14 20298 1 1 93 VAL N N -11.929 4.616 3.418 1.00 . A A . 93 VAL N 1 1
14 20299 1 1 93 VAL O O -14.688 5.230 3.721 1.00 . A A . 93 VAL O 1 1
14 20300 1 1 94 LYS C C -16.829 6.710 0.827 1.00 . A A . 94 LYS C 1 1
14 20301 1 1 94 LYS CA C -15.797 7.010 1.909 1.00 . A A . 94 LYS CA 1 1
14 20302 1 1 94 LYS CB C -15.465 8.504 1.913 1.00 . A A . 94 LYS CB 1 1
14 20303 1 1 94 LYS CD C -15.537 8.568 4.423 1.00 . A A . 94 LYS CD 1 1
14 20304 1 1 94 LYS CE C -15.269 9.522 5.576 1.00 . A A . 94 LYS CE 1 1
14 20305 1 1 94 LYS CG C -14.764 8.969 3.178 1.00 . A A . 94 LYS CG 1 1
14 20306 1 1 94 LYS H H -14.096 6.311 0.861 1.00 . A A . 94 LYS H 1 1
14 20307 1 1 94 LYS HA H -16.210 6.740 2.869 1.00 . A A . 94 LYS HA 1 1
14 20308 1 1 94 LYS HB2 H -14.824 8.720 1.071 1.00 . A A . 94 LYS HB2 1 1
14 20309 1 1 94 LYS HB3 H -16.383 9.065 1.808 1.00 . A A . 94 LYS HB3 1 1
14 20310 1 1 94 LYS HD2 H -16.593 8.578 4.200 1.00 . A A . 94 LYS HD2 1 1
14 20311 1 1 94 LYS HD3 H -15.239 7.571 4.715 1.00 . A A . 94 LYS HD3 1 1
14 20312 1 1 94 LYS HE2 H -14.214 9.508 5.801 1.00 . A A . 94 LYS HE2 1 1
14 20313 1 1 94 LYS HE3 H -15.560 10.518 5.277 1.00 . A A . 94 LYS HE3 1 1
14 20314 1 1 94 LYS HG2 H -13.781 8.524 3.218 1.00 . A A . 94 LYS HG2 1 1
14 20315 1 1 94 LYS HG3 H -14.673 10.046 3.153 1.00 . A A . 94 LYS HG3 1 1
14 20316 1 1 94 LYS HZ1 H -15.607 8.299 7.236 1.00 . A A . 94 LYS HZ1 1 1
14 20317 1 1 94 LYS HZ2 H -17.019 8.932 6.552 1.00 . A A . 94 LYS HZ2 1 1
14 20318 1 1 94 LYS HZ3 H -16.015 9.922 7.486 1.00 . A A . 94 LYS HZ3 1 1
14 20319 1 1 94 LYS N N -14.586 6.224 1.706 1.00 . A A . 94 LYS N 1 1
14 20320 1 1 94 LYS NZ N -16.031 9.142 6.799 1.00 . A A . 94 LYS NZ 1 1
14 20321 1 1 94 LYS O O -16.567 5.939 -0.095 1.00 . A A . 94 LYS O 1 1
14 20322 1 1 95 GLU C C -19.043 8.207 -1.098 1.00 . A A . 95 GLU C 1 1
14 20323 1 1 95 GLU CA C -19.071 7.124 -0.024 1.00 . A A . 95 GLU CA 1 1
14 20324 1 1 95 GLU CB C -20.431 7.121 0.677 1.00 . A A . 95 GLU CB 1 1
14 20325 1 1 95 GLU CD C -21.645 4.967 0.162 1.00 . A A . 95 GLU CD 1 1
14 20326 1 1 95 GLU CG C -20.850 5.752 1.187 1.00 . A A . 95 GLU CG 1 1
14 20327 1 1 95 GLU H H -18.149 7.929 1.704 1.00 . A A . 95 GLU H 1 1
14 20328 1 1 95 GLU HA H -18.916 6.164 -0.493 1.00 . A A . 95 GLU HA 1 1
14 20329 1 1 95 GLU HB2 H -20.391 7.799 1.517 1.00 . A A . 95 GLU HB2 1 1
14 20330 1 1 95 GLU HB3 H -21.181 7.468 -0.018 1.00 . A A . 95 GLU HB3 1 1
14 20331 1 1 95 GLU HG2 H -19.964 5.190 1.440 1.00 . A A . 95 GLU HG2 1 1
14 20332 1 1 95 GLU HG3 H -21.458 5.882 2.071 1.00 . A A . 95 GLU HG3 1 1
14 20333 1 1 95 GLU N N -18.001 7.326 0.946 1.00 . A A . 95 GLU N 1 1
14 20334 1 1 95 GLU O O -18.657 9.345 -0.836 1.00 . A A . 95 GLU O 1 1
14 20335 1 1 95 GLU OE1 O -22.379 5.597 -0.628 1.00 . A A . 95 GLU OE1 1 1
14 20336 1 1 95 GLU OE2 O -21.535 3.723 0.151 1.00 . A A . 95 GLU OE2 1 1
14 20337 1 1 96 GLU C C -19.999 10.144 -2.977 1.00 . A A . 96 GLU C 1 1
14 20338 1 1 96 GLU CA C -19.474 8.782 -3.423 1.00 . A A . 96 GLU CA 1 1
14 20339 1 1 96 GLU CB C -20.339 8.238 -4.563 1.00 . A A . 96 GLU CB 1 1
14 20340 1 1 96 GLU CD C -22.614 8.220 -5.661 1.00 . A A . 96 GLU CD 1 1
14 20341 1 1 96 GLU CG C -21.813 8.581 -4.425 1.00 . A A . 96 GLU CG 1 1
14 20342 1 1 96 GLU H H -19.750 6.919 -2.456 1.00 . A A . 96 GLU H 1 1
14 20343 1 1 96 GLU HA H -18.461 8.899 -3.777 1.00 . A A . 96 GLU HA 1 1
14 20344 1 1 96 GLU HB2 H -19.981 8.645 -5.497 1.00 . A A . 96 GLU HB2 1 1
14 20345 1 1 96 GLU HB3 H -20.243 7.162 -4.589 1.00 . A A . 96 GLU HB3 1 1
14 20346 1 1 96 GLU HG2 H -22.218 8.041 -3.583 1.00 . A A . 96 GLU HG2 1 1
14 20347 1 1 96 GLU HG3 H -21.907 9.643 -4.250 1.00 . A A . 96 GLU HG3 1 1
14 20348 1 1 96 GLU N N -19.454 7.842 -2.309 1.00 . A A . 96 GLU N 1 1
14 20349 1 1 96 GLU O O -20.743 10.245 -2.002 1.00 . A A . 96 GLU O 1 1
14 20350 1 1 96 GLU OE1 O -22.236 7.248 -6.349 1.00 . A A . 96 GLU OE1 1 1
14 20351 1 1 96 GLU OE2 O -23.617 8.909 -5.941 1.00 . A A . 96 GLU OE2 1 1
14 20352 1 1 97 SER C C -19.763 13.491 -4.541 1.00 . A A . 97 SER C 1 1
14 20353 1 1 97 SER CA C -20.033 12.545 -3.376 1.00 . A A . 97 SER CA 1 1
14 20354 1 1 97 SER CB C -19.313 13.043 -2.121 1.00 . A A . 97 SER CB 1 1
14 20355 1 1 97 SER H H -19.013 11.043 -4.466 1.00 . A A . 97 SER H 1 1
14 20356 1 1 97 SER HA H -21.096 12.521 -3.185 1.00 . A A . 97 SER HA 1 1
14 20357 1 1 97 SER HB2 H -19.301 12.258 -1.380 1.00 . A A . 97 SER HB2 1 1
14 20358 1 1 97 SER HB3 H -18.298 13.314 -2.376 1.00 . A A . 97 SER HB3 1 1
14 20359 1 1 97 SER HG H -19.944 14.128 -0.617 1.00 . A A . 97 SER HG 1 1
14 20360 1 1 97 SER N N -19.606 11.188 -3.699 1.00 . A A . 97 SER N 1 1
14 20361 1 1 97 SER O O -18.966 13.189 -5.429 1.00 . A A . 97 SER O 1 1
14 20362 1 1 97 SER OG O -19.965 14.177 -1.576 1.00 . A A . 97 SER OG 1 1
14 20363 1 1 98 GLY C C -20.862 16.960 -5.252 1.00 . A A . 98 GLY C 1 1
14 20364 1 1 98 GLY CA C -20.252 15.614 -5.591 1.00 . A A . 98 GLY CA 1 1
14 20365 1 1 98 GLY H H -21.054 14.827 -3.796 1.00 . A A . 98 GLY H 1 1
14 20366 1 1 98 GLY HA2 H -19.195 15.744 -5.769 1.00 . A A . 98 GLY HA2 1 1
14 20367 1 1 98 GLY HA3 H -20.715 15.239 -6.492 1.00 . A A . 98 GLY HA3 1 1
14 20368 1 1 98 GLY N N -20.432 14.640 -4.530 1.00 . A A . 98 GLY N 1 1
14 20369 1 1 98 GLY O O -21.718 17.074 -4.375 1.00 . A A . 98 GLY O 1 1
14 20370 1 1 99 PRO C C -22.351 19.548 -6.208 1.00 . A A . 99 PRO C 1 1
14 20371 1 1 99 PRO CA C -20.910 19.374 -5.743 1.00 . A A . 99 PRO CA 1 1
14 20372 1 1 99 PRO CB C -19.966 20.230 -6.592 1.00 . A A . 99 PRO CB 1 1
14 20373 1 1 99 PRO CD C -19.397 17.948 -7.018 1.00 . A A . 99 PRO CD 1 1
14 20374 1 1 99 PRO CG C -19.471 19.309 -7.653 1.00 . A A . 99 PRO CG 1 1
14 20375 1 1 99 PRO HA H -20.829 19.667 -4.706 1.00 . A A . 99 PRO HA 1 1
14 20376 1 1 99 PRO HB2 H -20.513 21.062 -7.014 1.00 . A A . 99 PRO HB2 1 1
14 20377 1 1 99 PRO HB3 H -19.157 20.597 -5.979 1.00 . A A . 99 PRO HB3 1 1
14 20378 1 1 99 PRO HD2 H -19.638 17.181 -7.739 1.00 . A A . 99 PRO HD2 1 1
14 20379 1 1 99 PRO HD3 H -18.416 17.779 -6.599 1.00 . A A . 99 PRO HD3 1 1
14 20380 1 1 99 PRO HG2 H -20.161 19.298 -8.482 1.00 . A A . 99 PRO HG2 1 1
14 20381 1 1 99 PRO HG3 H -18.491 19.622 -7.982 1.00 . A A . 99 PRO HG3 1 1
14 20382 1 1 99 PRO N N -20.416 18.010 -5.957 1.00 . A A . 99 PRO N 1 1
14 20383 1 1 99 PRO O O -22.989 20.561 -5.918 1.00 . A A . 99 PRO O 1 1
14 20384 1 1 100 SER C C -25.232 18.587 -6.293 1.00 . A A . 100 SER C 1 1
14 20385 1 1 100 SER CA C -24.225 18.601 -7.439 1.00 . A A . 100 SER CA 1 1
14 20386 1 1 100 SER CB C -24.484 17.418 -8.374 1.00 . A A . 100 SER CB 1 1
14 20387 1 1 100 SER H H -22.301 17.774 -7.129 1.00 . A A . 100 SER H 1 1
14 20388 1 1 100 SER HA H -24.342 19.520 -7.995 1.00 . A A . 100 SER HA 1 1
14 20389 1 1 100 SER HB2 H -23.721 17.392 -9.137 1.00 . A A . 100 SER HB2 1 1
14 20390 1 1 100 SER HB3 H -24.456 16.500 -7.805 1.00 . A A . 100 SER HB3 1 1
14 20391 1 1 100 SER HG H -25.779 18.333 -9.525 1.00 . A A . 100 SER HG 1 1
14 20392 1 1 100 SER N N -22.859 18.555 -6.931 1.00 . A A . 100 SER N 1 1
14 20393 1 1 100 SER O O -25.110 17.801 -5.354 1.00 . A A . 100 SER O 1 1
14 20394 1 1 100 SER OG O -25.751 17.529 -9.000 1.00 . A A . 100 SER OG 1 1
14 20395 1 1 101 SER C C -26.626 19.773 -3.973 1.00 . A A . 101 SER C 1 1
14 20396 1 1 101 SER CA C -27.254 19.557 -5.346 1.00 . A A . 101 SER CA 1 1
14 20397 1 1 101 SER CB C -28.111 18.290 -5.335 1.00 . A A . 101 SER CB 1 1
14 20398 1 1 101 SER H H -26.270 20.065 -7.151 1.00 . A A . 101 SER H 1 1
14 20399 1 1 101 SER HA H -27.882 20.404 -5.579 1.00 . A A . 101 SER HA 1 1
14 20400 1 1 101 SER HB2 H -27.475 17.430 -5.192 1.00 . A A . 101 SER HB2 1 1
14 20401 1 1 101 SER HB3 H -28.825 18.349 -4.525 1.00 . A A . 101 SER HB3 1 1
14 20402 1 1 101 SER HG H -28.776 17.223 -6.837 1.00 . A A . 101 SER HG 1 1
14 20403 1 1 101 SER N N -26.227 19.465 -6.378 1.00 . A A . 101 SER N 1 1
14 20404 1 1 101 SER O O -27.046 19.172 -2.985 1.00 . A A . 101 SER O 1 1
14 20405 1 1 101 SER OG O -28.816 18.140 -6.555 1.00 . A A . 101 SER OG 1 1
14 20406 1 1 102 GLY C C -24.793 22.403 -2.407 1.00 . A A . 102 GLY C 1 1
14 20407 1 1 102 GLY CA C -24.946 20.917 -2.663 1.00 . A A . 102 GLY CA 1 1
14 20408 1 1 102 GLY H H -25.325 21.087 -4.739 1.00 . A A . 102 GLY H 1 1
14 20409 1 1 102 GLY HA2 H -25.518 20.480 -1.857 1.00 . A A . 102 GLY HA2 1 1
14 20410 1 1 102 GLY HA3 H -23.966 20.464 -2.682 1.00 . A A . 102 GLY HA3 1 1
14 20411 1 1 102 GLY N N -25.617 20.636 -3.919 1.00 . A A . 102 GLY N 1 1
14 20412 1 1 102 GLY O O -25.766 23.154 -2.471 1.00 . A A . 102 GLY O 1 1
15 20413 1 1 1 GLY C C 21.135 3.485 19.450 1.00 . A A . 1 GLY C 1 1
15 20414 1 1 1 GLY CA C 21.938 2.380 18.792 1.00 . A A . 1 GLY CA 1 1
15 20415 1 1 1 GLY H1 H 22.435 0.821 20.135 1.00 . A A . 1 GLY H1 1 1
15 20416 1 1 1 GLY HA2 H 22.983 2.653 18.803 1.00 . A A . 1 GLY HA2 1 1
15 20417 1 1 1 GLY HA3 H 21.614 2.277 17.767 1.00 . A A . 1 GLY HA3 1 1
15 20418 1 1 1 GLY N N 21.780 1.104 19.464 1.00 . A A . 1 GLY N 1 1
15 20419 1 1 1 GLY O O 19.957 3.307 19.757 1.00 . A A . 1 GLY O 1 1
15 20420 1 1 2 SER C C 20.444 6.653 19.254 1.00 . A A . 2 SER C 1 1
15 20421 1 1 2 SER CA C 21.114 5.766 20.299 1.00 . A A . 2 SER CA 1 1
15 20422 1 1 2 SER CB C 22.122 6.584 21.108 1.00 . A A . 2 SER CB 1 1
15 20423 1 1 2 SER H H 22.715 4.710 19.401 1.00 . A A . 2 SER H 1 1
15 20424 1 1 2 SER HA H 20.358 5.381 20.966 1.00 . A A . 2 SER HA 1 1
15 20425 1 1 2 SER HB2 H 21.617 7.418 21.571 1.00 . A A . 2 SER HB2 1 1
15 20426 1 1 2 SER HB3 H 22.559 5.958 21.873 1.00 . A A . 2 SER HB3 1 1
15 20427 1 1 2 SER HG H 22.856 7.876 19.831 1.00 . A A . 2 SER HG 1 1
15 20428 1 1 2 SER N N 21.775 4.629 19.668 1.00 . A A . 2 SER N 1 1
15 20429 1 1 2 SER O O 19.768 7.625 19.591 1.00 . A A . 2 SER O 1 1
15 20430 1 1 2 SER OG O 23.158 7.082 20.279 1.00 . A A . 2 SER OG 1 1
15 20431 1 1 3 SER C C 19.973 6.235 15.620 1.00 . A A . 3 SER C 1 1
15 20432 1 1 3 SER CA C 20.056 7.078 16.889 1.00 . A A . 3 SER CA 1 1
15 20433 1 1 3 SER CB C 20.884 8.337 16.624 1.00 . A A . 3 SER CB 1 1
15 20434 1 1 3 SER H H 21.187 5.526 17.780 1.00 . A A . 3 SER H 1 1
15 20435 1 1 3 SER HA H 19.058 7.368 17.181 1.00 . A A . 3 SER HA 1 1
15 20436 1 1 3 SER HB2 H 20.311 9.020 16.014 1.00 . A A . 3 SER HB2 1 1
15 20437 1 1 3 SER HB3 H 21.124 8.811 17.565 1.00 . A A . 3 SER HB3 1 1
15 20438 1 1 3 SER HG H 22.580 8.830 15.777 1.00 . A A . 3 SER HG 1 1
15 20439 1 1 3 SER N N 20.638 6.311 17.984 1.00 . A A . 3 SER N 1 1
15 20440 1 1 3 SER O O 20.441 5.098 15.585 1.00 . A A . 3 SER O 1 1
15 20441 1 1 3 SER OG O 22.089 8.023 15.949 1.00 . A A . 3 SER OG 1 1
15 20442 1 1 4 GLY C C 17.788 5.855 12.940 1.00 . A A . 4 GLY C 1 1
15 20443 1 1 4 GLY CA C 19.237 6.090 13.321 1.00 . A A . 4 GLY CA 1 1
15 20444 1 1 4 GLY H H 19.017 7.712 14.664 1.00 . A A . 4 GLY H 1 1
15 20445 1 1 4 GLY HA2 H 19.715 6.663 12.542 1.00 . A A . 4 GLY HA2 1 1
15 20446 1 1 4 GLY HA3 H 19.733 5.134 13.407 1.00 . A A . 4 GLY HA3 1 1
15 20447 1 1 4 GLY N N 19.371 6.802 14.578 1.00 . A A . 4 GLY N 1 1
15 20448 1 1 4 GLY O O 17.187 4.859 13.343 1.00 . A A . 4 GLY O 1 1
15 20449 1 1 5 SER C C 15.556 5.287 11.145 1.00 . A A . 5 SER C 1 1
15 20450 1 1 5 SER CA C 15.837 6.667 11.733 1.00 . A A . 5 SER CA 1 1
15 20451 1 1 5 SER CB C 15.515 7.749 10.700 1.00 . A A . 5 SER CB 1 1
15 20452 1 1 5 SER H H 17.757 7.547 11.876 1.00 . A A . 5 SER H 1 1
15 20453 1 1 5 SER HA H 15.209 6.811 12.600 1.00 . A A . 5 SER HA 1 1
15 20454 1 1 5 SER HB2 H 15.702 8.721 11.130 1.00 . A A . 5 SER HB2 1 1
15 20455 1 1 5 SER HB3 H 16.143 7.612 9.832 1.00 . A A . 5 SER HB3 1 1
15 20456 1 1 5 SER HG H 14.096 7.222 9.457 1.00 . A A . 5 SER HG 1 1
15 20457 1 1 5 SER N N 17.226 6.775 12.164 1.00 . A A . 5 SER N 1 1
15 20458 1 1 5 SER O O 15.799 5.043 9.964 1.00 . A A . 5 SER O 1 1
15 20459 1 1 5 SER OG O 14.158 7.682 10.297 1.00 . A A . 5 SER OG 1 1
15 20460 1 1 6 SER C C 13.439 3.002 10.738 1.00 . A A . 6 SER C 1 1
15 20461 1 1 6 SER CA C 14.733 3.032 11.545 1.00 . A A . 6 SER CA 1 1
15 20462 1 1 6 SER CB C 14.614 2.101 12.754 1.00 . A A . 6 SER CB 1 1
15 20463 1 1 6 SER H H 14.872 4.644 12.911 1.00 . A A . 6 SER H 1 1
15 20464 1 1 6 SER HA H 15.543 2.691 10.918 1.00 . A A . 6 SER HA 1 1
15 20465 1 1 6 SER HB2 H 14.672 1.076 12.423 1.00 . A A . 6 SER HB2 1 1
15 20466 1 1 6 SER HB3 H 15.423 2.304 13.441 1.00 . A A . 6 SER HB3 1 1
15 20467 1 1 6 SER HG H 13.182 1.520 13.958 1.00 . A A . 6 SER HG 1 1
15 20468 1 1 6 SER N N 15.043 4.389 11.980 1.00 . A A . 6 SER N 1 1
15 20469 1 1 6 SER O O 12.524 3.788 10.982 1.00 . A A . 6 SER O 1 1
15 20470 1 1 6 SER OG O 13.383 2.295 13.428 1.00 . A A . 6 SER OG 1 1
15 20471 1 1 7 GLY C C 12.367 2.611 7.582 1.00 . A A . 7 GLY C 1 1
15 20472 1 1 7 GLY CA C 12.185 1.973 8.945 1.00 . A A . 7 GLY CA 1 1
15 20473 1 1 7 GLY H H 14.131 1.489 9.625 1.00 . A A . 7 GLY H 1 1
15 20474 1 1 7 GLY HA2 H 11.952 0.927 8.813 1.00 . A A . 7 GLY HA2 1 1
15 20475 1 1 7 GLY HA3 H 11.360 2.455 9.447 1.00 . A A . 7 GLY HA3 1 1
15 20476 1 1 7 GLY N N 13.370 2.089 9.774 1.00 . A A . 7 GLY N 1 1
15 20477 1 1 7 GLY O O 12.186 3.819 7.426 1.00 . A A . 7 GLY O 1 1
15 20478 1 1 8 GLN C C 12.010 1.586 4.252 1.00 . A A . 8 GLN C 1 1
15 20479 1 1 8 GLN CA C 12.935 2.293 5.237 1.00 . A A . 8 GLN CA 1 1
15 20480 1 1 8 GLN CB C 14.393 2.094 4.818 1.00 . A A . 8 GLN CB 1 1
15 20481 1 1 8 GLN CD C 16.828 2.392 5.422 1.00 . A A . 8 GLN CD 1 1
15 20482 1 1 8 GLN CG C 15.392 2.730 5.771 1.00 . A A . 8 GLN CG 1 1
15 20483 1 1 8 GLN H H 12.855 0.846 6.780 1.00 . A A . 8 GLN H 1 1
15 20484 1 1 8 GLN HA H 12.709 3.348 5.230 1.00 . A A . 8 GLN HA 1 1
15 20485 1 1 8 GLN HB2 H 14.600 1.035 4.768 1.00 . A A . 8 GLN HB2 1 1
15 20486 1 1 8 GLN HB3 H 14.536 2.528 3.839 1.00 . A A . 8 GLN HB3 1 1
15 20487 1 1 8 GLN HE21 H 16.902 1.066 6.901 1.00 . A A . 8 GLN HE21 1 1
15 20488 1 1 8 GLN HE22 H 18.348 1.234 5.969 1.00 . A A . 8 GLN HE22 1 1
15 20489 1 1 8 GLN HG2 H 15.272 3.802 5.735 1.00 . A A . 8 GLN HG2 1 1
15 20490 1 1 8 GLN HG3 H 15.188 2.379 6.772 1.00 . A A . 8 GLN HG3 1 1
15 20491 1 1 8 GLN N N 12.727 1.799 6.593 1.00 . A A . 8 GLN N 1 1
15 20492 1 1 8 GLN NE2 N 17.420 1.472 6.173 1.00 . A A . 8 GLN NE2 1 1
15 20493 1 1 8 GLN O O 12.459 1.047 3.241 1.00 . A A . 8 GLN O 1 1
15 20494 1 1 8 GLN OE1 O 17.400 2.953 4.486 1.00 . A A . 8 GLN OE1 1 1
15 20495 1 1 9 ALA C C 8.578 1.905 3.379 1.00 . A A . 9 ALA C 1 1
15 20496 1 1 9 ALA CA C 9.727 0.954 3.695 1.00 . A A . 9 ALA CA 1 1
15 20497 1 1 9 ALA CB C 9.200 -0.315 4.349 1.00 . A A . 9 ALA CB 1 1
15 20498 1 1 9 ALA H H 10.419 2.039 5.375 1.00 . A A . 9 ALA H 1 1
15 20499 1 1 9 ALA HA H 10.216 0.677 2.772 1.00 . A A . 9 ALA HA 1 1
15 20500 1 1 9 ALA HB1 H 8.153 -0.193 4.579 1.00 . A A . 9 ALA HB1 1 1
15 20501 1 1 9 ALA HB2 H 9.326 -1.147 3.671 1.00 . A A . 9 ALA HB2 1 1
15 20502 1 1 9 ALA HB3 H 9.749 -0.505 5.259 1.00 . A A . 9 ALA HB3 1 1
15 20503 1 1 9 ALA N N 10.716 1.593 4.555 1.00 . A A . 9 ALA N 1 1
15 20504 1 1 9 ALA O O 7.414 1.503 3.362 1.00 . A A . 9 ALA O 1 1
15 20505 1 1 10 ASP C C 6.760 3.568 2.014 1.00 . A A . 10 ASP C 1 1
15 20506 1 1 10 ASP CA C 7.907 4.175 2.816 1.00 . A A . 10 ASP CA 1 1
15 20507 1 1 10 ASP CB C 8.538 5.328 2.033 1.00 . A A . 10 ASP CB 1 1
15 20508 1 1 10 ASP CG C 9.689 5.972 2.780 1.00 . A A . 10 ASP CG 1 1
15 20509 1 1 10 ASP H H 9.856 3.426 3.160 1.00 . A A . 10 ASP H 1 1
15 20510 1 1 10 ASP HA H 7.516 4.556 3.747 1.00 . A A . 10 ASP HA 1 1
15 20511 1 1 10 ASP HB2 H 8.910 4.953 1.091 1.00 . A A . 10 ASP HB2 1 1
15 20512 1 1 10 ASP HB3 H 7.787 6.081 1.846 1.00 . A A . 10 ASP HB3 1 1
15 20513 1 1 10 ASP N N 8.911 3.167 3.131 1.00 . A A . 10 ASP N 1 1
15 20514 1 1 10 ASP O O 6.897 3.301 0.821 1.00 . A A . 10 ASP O 1 1
15 20515 1 1 10 ASP OD1 O 9.782 5.777 4.010 1.00 . A A . 10 ASP OD1 1 1
15 20516 1 1 10 ASP OD2 O 10.497 6.673 2.135 1.00 . A A . 10 ASP OD2 1 1
15 20517 1 1 11 ALA C C 3.679 3.838 1.262 1.00 . A A . 11 ALA C 1 1
15 20518 1 1 11 ALA CA C 4.459 2.775 2.029 1.00 . A A . 11 ALA CA 1 1
15 20519 1 1 11 ALA CB C 3.563 2.099 3.056 1.00 . A A . 11 ALA CB 1 1
15 20520 1 1 11 ALA H H 5.582 3.584 3.630 1.00 . A A . 11 ALA H 1 1
15 20521 1 1 11 ALA HA H 4.800 2.022 1.333 1.00 . A A . 11 ALA HA 1 1
15 20522 1 1 11 ALA HB1 H 2.554 2.468 2.952 1.00 . A A . 11 ALA HB1 1 1
15 20523 1 1 11 ALA HB2 H 3.574 1.031 2.894 1.00 . A A . 11 ALA HB2 1 1
15 20524 1 1 11 ALA HB3 H 3.927 2.317 4.049 1.00 . A A . 11 ALA HB3 1 1
15 20525 1 1 11 ALA N N 5.630 3.350 2.679 1.00 . A A . 11 ALA N 1 1
15 20526 1 1 11 ALA O O 3.127 3.569 0.197 1.00 . A A . 11 ALA O 1 1
15 20527 1 1 12 GLY C C 2.080 6.932 2.142 1.00 . A A . 12 GLY C 1 1
15 20528 1 1 12 GLY CA C 2.922 6.133 1.167 1.00 . A A . 12 GLY CA 1 1
15 20529 1 1 12 GLY H H 4.097 5.205 2.664 1.00 . A A . 12 GLY H 1 1
15 20530 1 1 12 GLY HA2 H 3.637 6.793 0.699 1.00 . A A . 12 GLY HA2 1 1
15 20531 1 1 12 GLY HA3 H 2.277 5.720 0.406 1.00 . A A . 12 GLY HA3 1 1
15 20532 1 1 12 GLY N N 3.638 5.048 1.813 1.00 . A A . 12 GLY N 1 1
15 20533 1 1 12 GLY O O 1.783 6.486 3.250 1.00 . A A . 12 GLY O 1 1
15 20534 1 1 13 PRO C C -0.559 8.519 2.733 1.00 . A A . 13 PRO C 1 1
15 20535 1 1 13 PRO CA C 0.865 9.035 2.559 1.00 . A A . 13 PRO CA 1 1
15 20536 1 1 13 PRO CB C 0.866 10.350 1.777 1.00 . A A . 13 PRO CB 1 1
15 20537 1 1 13 PRO CD C 2.000 8.741 0.421 1.00 . A A . 13 PRO CD 1 1
15 20538 1 1 13 PRO CG C 1.107 9.949 0.362 1.00 . A A . 13 PRO CG 1 1
15 20539 1 1 13 PRO HA H 1.311 9.192 3.531 1.00 . A A . 13 PRO HA 1 1
15 20540 1 1 13 PRO HB2 H -0.090 10.841 1.892 1.00 . A A . 13 PRO HB2 1 1
15 20541 1 1 13 PRO HB3 H 1.653 10.992 2.144 1.00 . A A . 13 PRO HB3 1 1
15 20542 1 1 13 PRO HD2 H 1.764 8.058 -0.382 1.00 . A A . 13 PRO HD2 1 1
15 20543 1 1 13 PRO HD3 H 3.038 9.037 0.374 1.00 . A A . 13 PRO HD3 1 1
15 20544 1 1 13 PRO HG2 H 0.170 9.701 -0.113 1.00 . A A . 13 PRO HG2 1 1
15 20545 1 1 13 PRO HG3 H 1.597 10.752 -0.168 1.00 . A A . 13 PRO HG3 1 1
15 20546 1 1 13 PRO N N 1.683 8.145 1.729 1.00 . A A . 13 PRO N 1 1
15 20547 1 1 13 PRO O O -1.036 7.705 1.942 1.00 . A A . 13 PRO O 1 1
15 20548 1 1 14 ASP C C -3.392 8.413 2.753 1.00 . A A . 14 ASP C 1 1
15 20549 1 1 14 ASP CA C -2.605 8.587 4.049 1.00 . A A . 14 ASP CA 1 1
15 20550 1 1 14 ASP CB C -3.298 9.613 4.947 1.00 . A A . 14 ASP CB 1 1
15 20551 1 1 14 ASP CG C -3.809 10.811 4.170 1.00 . A A . 14 ASP CG 1 1
15 20552 1 1 14 ASP H H -0.800 9.645 4.367 1.00 . A A . 14 ASP H 1 1
15 20553 1 1 14 ASP HA H -2.570 7.638 4.563 1.00 . A A . 14 ASP HA 1 1
15 20554 1 1 14 ASP HB2 H -4.136 9.144 5.440 1.00 . A A . 14 ASP HB2 1 1
15 20555 1 1 14 ASP HB3 H -2.597 9.962 5.691 1.00 . A A . 14 ASP HB3 1 1
15 20556 1 1 14 ASP N N -1.234 8.998 3.772 1.00 . A A . 14 ASP N 1 1
15 20557 1 1 14 ASP O O -3.274 9.218 1.829 1.00 . A A . 14 ASP O 1 1
15 20558 1 1 14 ASP OD1 O -4.726 10.633 3.340 1.00 . A A . 14 ASP OD1 1 1
15 20559 1 1 14 ASP OD2 O -3.292 11.926 4.391 1.00 . A A . 14 ASP OD2 1 1
15 20560 1 1 15 LYS C C -6.478 7.348 1.783 1.00 . A A . 15 LYS C 1 1
15 20561 1 1 15 LYS CA C -5.002 7.075 1.511 1.00 . A A . 15 LYS CA 1 1
15 20562 1 1 15 LYS CB C -4.815 5.620 1.074 1.00 . A A . 15 LYS CB 1 1
15 20563 1 1 15 LYS CD C -3.777 5.579 -1.213 1.00 . A A . 15 LYS CD 1 1
15 20564 1 1 15 LYS CE C -2.509 6.032 -1.921 1.00 . A A . 15 LYS CE 1 1
15 20565 1 1 15 LYS CG C -3.544 5.385 0.275 1.00 . A A . 15 LYS CG 1 1
15 20566 1 1 15 LYS H H -4.247 6.750 3.462 1.00 . A A . 15 LYS H 1 1
15 20567 1 1 15 LYS HA H -4.668 7.726 0.718 1.00 . A A . 15 LYS HA 1 1
15 20568 1 1 15 LYS HB2 H -4.784 4.994 1.953 1.00 . A A . 15 LYS HB2 1 1
15 20569 1 1 15 LYS HB3 H -5.657 5.329 0.463 1.00 . A A . 15 LYS HB3 1 1
15 20570 1 1 15 LYS HD2 H -4.101 4.643 -1.644 1.00 . A A . 15 LYS HD2 1 1
15 20571 1 1 15 LYS HD3 H -4.544 6.327 -1.354 1.00 . A A . 15 LYS HD3 1 1
15 20572 1 1 15 LYS HE2 H -2.112 6.893 -1.406 1.00 . A A . 15 LYS HE2 1 1
15 20573 1 1 15 LYS HE3 H -1.787 5.229 -1.888 1.00 . A A . 15 LYS HE3 1 1
15 20574 1 1 15 LYS HG2 H -2.788 6.082 0.605 1.00 . A A . 15 LYS HG2 1 1
15 20575 1 1 15 LYS HG3 H -3.204 4.373 0.448 1.00 . A A . 15 LYS HG3 1 1
15 20576 1 1 15 LYS HZ1 H -2.157 5.831 -3.971 1.00 . A A . 15 LYS HZ1 1 1
15 20577 1 1 15 LYS HZ2 H -2.566 7.403 -3.496 1.00 . A A . 15 LYS HZ2 1 1
15 20578 1 1 15 LYS HZ3 H -3.761 6.209 -3.584 1.00 . A A . 15 LYS HZ3 1 1
15 20579 1 1 15 LYS N N -4.195 7.356 2.692 1.00 . A A . 15 LYS N 1 1
15 20580 1 1 15 LYS NZ N -2.766 6.394 -3.343 1.00 . A A . 15 LYS NZ 1 1
15 20581 1 1 15 LYS O O -7.057 6.803 2.722 1.00 . A A . 15 LYS O 1 1
15 20582 1 1 16 GLU C C -9.239 8.359 -0.211 1.00 . A A . 16 GLU C 1 1
15 20583 1 1 16 GLU CA C -8.490 8.539 1.106 1.00 . A A . 16 GLU CA 1 1
15 20584 1 1 16 GLU CB C -8.635 9.982 1.595 1.00 . A A . 16 GLU CB 1 1
15 20585 1 1 16 GLU CD C -10.294 11.672 2.474 1.00 . A A . 16 GLU CD 1 1
15 20586 1 1 16 GLU CG C -9.876 10.215 2.441 1.00 . A A . 16 GLU CG 1 1
15 20587 1 1 16 GLU H H -6.566 8.598 0.223 1.00 . A A . 16 GLU H 1 1
15 20588 1 1 16 GLU HA H -8.916 7.874 1.842 1.00 . A A . 16 GLU HA 1 1
15 20589 1 1 16 GLU HB2 H -7.768 10.238 2.186 1.00 . A A . 16 GLU HB2 1 1
15 20590 1 1 16 GLU HB3 H -8.682 10.636 0.738 1.00 . A A . 16 GLU HB3 1 1
15 20591 1 1 16 GLU HG2 H -10.689 9.633 2.034 1.00 . A A . 16 GLU HG2 1 1
15 20592 1 1 16 GLU HG3 H -9.673 9.891 3.451 1.00 . A A . 16 GLU HG3 1 1
15 20593 1 1 16 GLU N N -7.081 8.195 0.954 1.00 . A A . 16 GLU N 1 1
15 20594 1 1 16 GLU O O -9.136 9.189 -1.116 1.00 . A A . 16 GLU O 1 1
15 20595 1 1 16 GLU OE1 O -9.812 12.407 3.362 1.00 . A A . 16 GLU OE1 1 1
15 20596 1 1 16 GLU OE2 O -11.102 12.078 1.613 1.00 . A A . 16 GLU OE2 1 1
15 20597 1 1 17 LEU C C -12.242 7.266 -1.304 1.00 . A A . 17 LEU C 1 1
15 20598 1 1 17 LEU CA C -10.759 6.979 -1.519 1.00 . A A . 17 LEU CA 1 1
15 20599 1 1 17 LEU CB C -10.565 5.519 -1.932 1.00 . A A . 17 LEU CB 1 1
15 20600 1 1 17 LEU CD1 C -9.100 3.495 -1.730 1.00 . A A . 17 LEU CD1 1 1
15 20601 1 1 17 LEU CD2 C -8.406 5.395 -3.201 1.00 . A A . 17 LEU CD2 1 1
15 20602 1 1 17 LEU CG C -9.125 5.004 -1.918 1.00 . A A . 17 LEU CG 1 1
15 20603 1 1 17 LEU H H -10.035 6.645 0.441 1.00 . A A . 17 LEU H 1 1
15 20604 1 1 17 LEU HA H -10.392 7.620 -2.307 1.00 . A A . 17 LEU HA 1 1
15 20605 1 1 17 LEU HB2 H -11.142 4.905 -1.257 1.00 . A A . 17 LEU HB2 1 1
15 20606 1 1 17 LEU HB3 H -10.948 5.406 -2.936 1.00 . A A . 17 LEU HB3 1 1
15 20607 1 1 17 LEU HD11 H -8.141 3.198 -1.334 1.00 . A A . 17 LEU HD11 1 1
15 20608 1 1 17 LEU HD12 H -9.263 3.011 -2.681 1.00 . A A . 17 LEU HD12 1 1
15 20609 1 1 17 LEU HD13 H -9.881 3.205 -1.041 1.00 . A A . 17 LEU HD13 1 1
15 20610 1 1 17 LEU HD21 H -8.380 4.549 -3.871 1.00 . A A . 17 LEU HD21 1 1
15 20611 1 1 17 LEU HD22 H -7.398 5.703 -2.968 1.00 . A A . 17 LEU HD22 1 1
15 20612 1 1 17 LEU HD23 H -8.932 6.213 -3.672 1.00 . A A . 17 LEU HD23 1 1
15 20613 1 1 17 LEU HG H -8.597 5.452 -1.087 1.00 . A A . 17 LEU HG 1 1
15 20614 1 1 17 LEU N N -9.992 7.270 -0.313 1.00 . A A . 17 LEU N 1 1
15 20615 1 1 17 LEU O O -12.746 7.184 -0.183 1.00 . A A . 17 LEU O 1 1
15 20616 1 1 18 THR C C -15.121 7.230 -3.459 1.00 . A A . 18 THR C 1 1
15 20617 1 1 18 THR CA C -14.363 7.897 -2.316 1.00 . A A . 18 THR CA 1 1
15 20618 1 1 18 THR CB C -14.623 9.415 -2.360 1.00 . A A . 18 THR CB 1 1
15 20619 1 1 18 THR CG2 C -16.083 9.723 -2.063 1.00 . A A . 18 THR CG2 1 1
15 20620 1 1 18 THR H H -12.481 7.648 -3.251 1.00 . A A . 18 THR H 1 1
15 20621 1 1 18 THR HA H -14.738 7.516 -1.378 1.00 . A A . 18 THR HA 1 1
15 20622 1 1 18 THR HB H -14.389 9.777 -3.351 1.00 . A A . 18 THR HB 1 1
15 20623 1 1 18 THR HG1 H -13.543 9.470 -0.711 1.00 . A A . 18 THR HG1 1 1
15 20624 1 1 18 THR HG21 H -16.693 9.416 -2.900 1.00 . A A . 18 THR HG21 1 1
15 20625 1 1 18 THR HG22 H -16.202 10.784 -1.902 1.00 . A A . 18 THR HG22 1 1
15 20626 1 1 18 THR HG23 H -16.391 9.187 -1.178 1.00 . A A . 18 THR HG23 1 1
15 20627 1 1 18 THR N N -12.938 7.600 -2.386 1.00 . A A . 18 THR N 1 1
15 20628 1 1 18 THR O O -14.872 7.514 -4.631 1.00 . A A . 18 THR O 1 1
15 20629 1 1 18 THR OG1 O -13.787 10.083 -1.409 1.00 . A A . 18 THR OG1 1 1
15 20630 1 1 19 LEU C C -17.241 6.568 -5.247 1.00 . A A . 19 LEU C 1 1
15 20631 1 1 19 LEU CA C -16.841 5.635 -4.108 1.00 . A A . 19 LEU CA 1 1
15 20632 1 1 19 LEU CB C -18.091 5.037 -3.461 1.00 . A A . 19 LEU CB 1 1
15 20633 1 1 19 LEU CD1 C -17.789 2.576 -3.832 1.00 . A A . 19 LEU CD1 1 1
15 20634 1 1 19 LEU CD2 C -16.693 3.687 -1.877 1.00 . A A . 19 LEU CD2 1 1
15 20635 1 1 19 LEU CG C -17.912 3.675 -2.788 1.00 . A A . 19 LEU CG 1 1
15 20636 1 1 19 LEU H H -16.199 6.159 -2.161 1.00 . A A . 19 LEU H 1 1
15 20637 1 1 19 LEU HA H -16.235 4.836 -4.509 1.00 . A A . 19 LEU HA 1 1
15 20638 1 1 19 LEU HB2 H -18.441 5.731 -2.713 1.00 . A A . 19 LEU HB2 1 1
15 20639 1 1 19 LEU HB3 H -18.842 4.930 -4.231 1.00 . A A . 19 LEU HB3 1 1
15 20640 1 1 19 LEU HD11 H -17.458 1.665 -3.357 1.00 . A A . 19 LEU HD11 1 1
15 20641 1 1 19 LEU HD12 H -17.072 2.872 -4.583 1.00 . A A . 19 LEU HD12 1 1
15 20642 1 1 19 LEU HD13 H -18.751 2.412 -4.297 1.00 . A A . 19 LEU HD13 1 1
15 20643 1 1 19 LEU HD21 H -16.863 4.370 -1.058 1.00 . A A . 19 LEU HD21 1 1
15 20644 1 1 19 LEU HD22 H -15.828 4.005 -2.439 1.00 . A A . 19 LEU HD22 1 1
15 20645 1 1 19 LEU HD23 H -16.525 2.693 -1.489 1.00 . A A . 19 LEU HD23 1 1
15 20646 1 1 19 LEU HG H -18.782 3.463 -2.182 1.00 . A A . 19 LEU HG 1 1
15 20647 1 1 19 LEU N N -16.046 6.343 -3.111 1.00 . A A . 19 LEU N 1 1
15 20648 1 1 19 LEU O O -17.268 7.790 -5.101 1.00 . A A . 19 LEU O 1 1
15 20649 1 1 20 PRO C C -16.112 3.969 -6.592 1.00 . A A . 20 PRO C 1 1
15 20650 1 1 20 PRO CA C -17.532 4.526 -6.595 1.00 . A A . 20 PRO CA 1 1
15 20651 1 1 20 PRO CB C -18.180 4.330 -7.968 1.00 . A A . 20 PRO CB 1 1
15 20652 1 1 20 PRO CD C -17.976 6.688 -7.631 1.00 . A A . 20 PRO CD 1 1
15 20653 1 1 20 PRO CG C -17.944 5.615 -8.684 1.00 . A A . 20 PRO CG 1 1
15 20654 1 1 20 PRO HA H -18.118 4.018 -5.843 1.00 . A A . 20 PRO HA 1 1
15 20655 1 1 20 PRO HB2 H -17.709 3.501 -8.476 1.00 . A A . 20 PRO HB2 1 1
15 20656 1 1 20 PRO HB3 H -19.235 4.133 -7.847 1.00 . A A . 20 PRO HB3 1 1
15 20657 1 1 20 PRO HD2 H -17.280 7.477 -7.875 1.00 . A A . 20 PRO HD2 1 1
15 20658 1 1 20 PRO HD3 H -18.976 7.084 -7.526 1.00 . A A . 20 PRO HD3 1 1
15 20659 1 1 20 PRO HG2 H -16.980 5.593 -9.169 1.00 . A A . 20 PRO HG2 1 1
15 20660 1 1 20 PRO HG3 H -18.727 5.779 -9.410 1.00 . A A . 20 PRO HG3 1 1
15 20661 1 1 20 PRO N N -17.561 5.979 -6.409 1.00 . A A . 20 PRO N 1 1
15 20662 1 1 20 PRO O O -15.911 2.755 -6.591 1.00 . A A . 20 PRO O 1 1
15 20663 1 1 21 VAL C C -13.469 3.386 -5.538 1.00 . A A . 21 VAL C 1 1
15 20664 1 1 21 VAL CA C -13.729 4.464 -6.585 1.00 . A A . 21 VAL CA 1 1
15 20665 1 1 21 VAL CB C -12.802 5.663 -6.312 1.00 . A A . 21 VAL CB 1 1
15 20666 1 1 21 VAL CG1 C -11.347 5.220 -6.289 1.00 . A A . 21 VAL CG1 1 1
15 20667 1 1 21 VAL CG2 C -13.020 6.752 -7.352 1.00 . A A . 21 VAL CG2 1 1
15 20668 1 1 21 VAL H H -15.354 5.819 -6.590 1.00 . A A . 21 VAL H 1 1
15 20669 1 1 21 VAL HA H -13.492 4.067 -7.562 1.00 . A A . 21 VAL HA 1 1
15 20670 1 1 21 VAL HB H -13.047 6.068 -5.341 1.00 . A A . 21 VAL HB 1 1
15 20671 1 1 21 VAL HG11 H -11.156 4.568 -7.129 1.00 . A A . 21 VAL HG11 1 1
15 20672 1 1 21 VAL HG12 H -10.706 6.086 -6.350 1.00 . A A . 21 VAL HG12 1 1
15 20673 1 1 21 VAL HG13 H -11.148 4.688 -5.370 1.00 . A A . 21 VAL HG13 1 1
15 20674 1 1 21 VAL HG21 H -14.046 7.086 -7.315 1.00 . A A . 21 VAL HG21 1 1
15 20675 1 1 21 VAL HG22 H -12.362 7.582 -7.146 1.00 . A A . 21 VAL HG22 1 1
15 20676 1 1 21 VAL HG23 H -12.806 6.358 -8.336 1.00 . A A . 21 VAL HG23 1 1
15 20677 1 1 21 VAL N N -15.130 4.865 -6.590 1.00 . A A . 21 VAL N 1 1
15 20678 1 1 21 VAL O O -13.184 3.689 -4.379 1.00 . A A . 21 VAL O 1 1
15 20679 1 1 22 ASP C C -12.002 0.338 -5.339 1.00 . A A . 22 ASP C 1 1
15 20680 1 1 22 ASP CA C -13.344 1.005 -5.052 1.00 . A A . 22 ASP CA 1 1
15 20681 1 1 22 ASP CB C -14.474 -0.017 -5.184 1.00 . A A . 22 ASP CB 1 1
15 20682 1 1 22 ASP CG C -14.826 -0.308 -6.629 1.00 . A A . 22 ASP CG 1 1
15 20683 1 1 22 ASP H H -13.800 1.952 -6.890 1.00 . A A . 22 ASP H 1 1
15 20684 1 1 22 ASP HA H -13.333 1.387 -4.042 1.00 . A A . 22 ASP HA 1 1
15 20685 1 1 22 ASP HB2 H -14.172 -0.941 -4.713 1.00 . A A . 22 ASP HB2 1 1
15 20686 1 1 22 ASP HB3 H -15.355 0.363 -4.687 1.00 . A A . 22 ASP HB3 1 1
15 20687 1 1 22 ASP N N -13.570 2.129 -5.954 1.00 . A A . 22 ASP N 1 1
15 20688 1 1 22 ASP O O -11.885 -0.886 -5.297 1.00 . A A . 22 ASP O 1 1
15 20689 1 1 22 ASP OD1 O -13.920 -0.235 -7.487 1.00 . A A . 22 ASP OD1 1 1
15 20690 1 1 22 ASP OD2 O -16.006 -0.610 -6.903 1.00 . A A . 22 ASP OD2 1 1
15 20691 1 1 23 SER C C -8.604 1.719 -5.711 1.00 . A A . 23 SER C 1 1
15 20692 1 1 23 SER CA C -9.661 0.642 -5.932 1.00 . A A . 23 SER CA 1 1
15 20693 1 1 23 SER CB C -9.598 0.138 -7.376 1.00 . A A . 23 SER CB 1 1
15 20694 1 1 23 SER H H -11.150 2.120 -5.651 1.00 . A A . 23 SER H 1 1
15 20695 1 1 23 SER HA H -9.464 -0.183 -5.263 1.00 . A A . 23 SER HA 1 1
15 20696 1 1 23 SER HB2 H -8.614 -0.261 -7.572 1.00 . A A . 23 SER HB2 1 1
15 20697 1 1 23 SER HB3 H -10.336 -0.638 -7.516 1.00 . A A . 23 SER HB3 1 1
15 20698 1 1 23 SER HG H -9.494 2.007 -7.953 1.00 . A A . 23 SER HG 1 1
15 20699 1 1 23 SER N N -10.994 1.153 -5.633 1.00 . A A . 23 SER N 1 1
15 20700 1 1 23 SER O O -8.848 2.903 -5.942 1.00 . A A . 23 SER O 1 1
15 20701 1 1 23 SER OG O -9.857 1.186 -8.294 1.00 . A A . 23 SER OG 1 1
15 20702 1 1 24 THR C C -4.985 1.594 -5.345 1.00 . A A . 24 THR C 1 1
15 20703 1 1 24 THR CA C -6.330 2.226 -5.006 1.00 . A A . 24 THR CA 1 1
15 20704 1 1 24 THR CB C -6.312 2.684 -3.535 1.00 . A A . 24 THR CB 1 1
15 20705 1 1 24 THR CG2 C -5.831 1.564 -2.625 1.00 . A A . 24 THR CG2 1 1
15 20706 1 1 24 THR H H -7.292 0.342 -5.095 1.00 . A A . 24 THR H 1 1
15 20707 1 1 24 THR HA H -6.477 3.095 -5.630 1.00 . A A . 24 THR HA 1 1
15 20708 1 1 24 THR HB H -7.318 2.956 -3.246 1.00 . A A . 24 THR HB 1 1
15 20709 1 1 24 THR HG1 H -5.563 4.402 -4.149 1.00 . A A . 24 THR HG1 1 1
15 20710 1 1 24 THR HG21 H -5.751 1.933 -1.613 1.00 . A A . 24 THR HG21 1 1
15 20711 1 1 24 THR HG22 H -4.863 1.220 -2.960 1.00 . A A . 24 THR HG22 1 1
15 20712 1 1 24 THR HG23 H -6.535 0.747 -2.656 1.00 . A A . 24 THR HG23 1 1
15 20713 1 1 24 THR N N -7.426 1.299 -5.260 1.00 . A A . 24 THR N 1 1
15 20714 1 1 24 THR O O -4.898 0.393 -5.602 1.00 . A A . 24 THR O 1 1
15 20715 1 1 24 THR OG1 O -5.460 3.826 -3.388 1.00 . A A . 24 THR OG1 1 1
15 20716 1 1 25 THR C C -1.604 2.332 -4.567 1.00 . A A . 25 THR C 1 1
15 20717 1 1 25 THR CA C -2.595 1.932 -5.655 1.00 . A A . 25 THR CA 1 1
15 20718 1 1 25 THR CB C -2.101 2.477 -7.008 1.00 . A A . 25 THR CB 1 1
15 20719 1 1 25 THR CG2 C -2.899 1.879 -8.156 1.00 . A A . 25 THR CG2 1 1
15 20720 1 1 25 THR H H -4.069 3.358 -5.134 1.00 . A A . 25 THR H 1 1
15 20721 1 1 25 THR HA H -2.631 0.854 -5.716 1.00 . A A . 25 THR HA 1 1
15 20722 1 1 25 THR HB H -1.062 2.206 -7.131 1.00 . A A . 25 THR HB 1 1
15 20723 1 1 25 THR HG1 H -1.395 4.298 -6.731 1.00 . A A . 25 THR HG1 1 1
15 20724 1 1 25 THR HG21 H -2.891 0.802 -8.077 1.00 . A A . 25 THR HG21 1 1
15 20725 1 1 25 THR HG22 H -2.455 2.174 -9.096 1.00 . A A . 25 THR HG22 1 1
15 20726 1 1 25 THR HG23 H -3.918 2.235 -8.111 1.00 . A A . 25 THR HG23 1 1
15 20727 1 1 25 THR N N -3.936 2.411 -5.346 1.00 . A A . 25 THR N 1 1
15 20728 1 1 25 THR O O -1.530 3.498 -4.179 1.00 . A A . 25 THR O 1 1
15 20729 1 1 25 THR OG1 O -2.217 3.904 -7.033 1.00 . A A . 25 THR OG1 1 1
15 20730 1 1 26 LEU C C 1.556 1.352 -3.550 1.00 . A A . 26 LEU C 1 1
15 20731 1 1 26 LEU CA C 0.144 1.608 -3.035 1.00 . A A . 26 LEU CA 1 1
15 20732 1 1 26 LEU CB C -0.136 0.725 -1.818 1.00 . A A . 26 LEU CB 1 1
15 20733 1 1 26 LEU CD1 C -1.912 -0.482 -0.524 1.00 . A A . 26 LEU CD1 1 1
15 20734 1 1 26 LEU CD2 C -1.658 1.995 -0.284 1.00 . A A . 26 LEU CD2 1 1
15 20735 1 1 26 LEU CG C -1.547 0.812 -1.235 1.00 . A A . 26 LEU CG 1 1
15 20736 1 1 26 LEU H H -0.949 0.448 -4.427 1.00 . A A . 26 LEU H 1 1
15 20737 1 1 26 LEU HA H 0.062 2.645 -2.744 1.00 . A A . 26 LEU HA 1 1
15 20738 1 1 26 LEU HB2 H 0.039 -0.300 -2.106 1.00 . A A . 26 LEU HB2 1 1
15 20739 1 1 26 LEU HB3 H 0.562 1.003 -1.041 1.00 . A A . 26 LEU HB3 1 1
15 20740 1 1 26 LEU HD11 H -1.579 -0.435 0.502 1.00 . A A . 26 LEU HD11 1 1
15 20741 1 1 26 LEU HD12 H -1.433 -1.312 -1.021 1.00 . A A . 26 LEU HD12 1 1
15 20742 1 1 26 LEU HD13 H -2.983 -0.616 -0.550 1.00 . A A . 26 LEU HD13 1 1
15 20743 1 1 26 LEU HD21 H -2.698 2.183 -0.064 1.00 . A A . 26 LEU HD21 1 1
15 20744 1 1 26 LEU HD22 H -1.224 2.870 -0.745 1.00 . A A . 26 LEU HD22 1 1
15 20745 1 1 26 LEU HD23 H -1.130 1.772 0.632 1.00 . A A . 26 LEU HD23 1 1
15 20746 1 1 26 LEU HG H -2.253 0.961 -2.040 1.00 . A A . 26 LEU HG 1 1
15 20747 1 1 26 LEU N N -0.844 1.358 -4.079 1.00 . A A . 26 LEU N 1 1
15 20748 1 1 26 LEU O O 2.070 0.237 -3.455 1.00 . A A . 26 LEU O 1 1
15 20749 1 1 27 ASP C C 4.554 2.810 -3.615 1.00 . A A . 27 ASP C 1 1
15 20750 1 1 27 ASP CA C 3.536 2.280 -4.619 1.00 . A A . 27 ASP CA 1 1
15 20751 1 1 27 ASP CB C 3.657 3.044 -5.939 1.00 . A A . 27 ASP CB 1 1
15 20752 1 1 27 ASP CG C 3.995 4.507 -5.732 1.00 . A A . 27 ASP CG 1 1
15 20753 1 1 27 ASP H H 1.718 3.255 -4.139 1.00 . A A . 27 ASP H 1 1
15 20754 1 1 27 ASP HA H 3.737 1.235 -4.799 1.00 . A A . 27 ASP HA 1 1
15 20755 1 1 27 ASP HB2 H 4.436 2.595 -6.537 1.00 . A A . 27 ASP HB2 1 1
15 20756 1 1 27 ASP HB3 H 2.719 2.981 -6.471 1.00 . A A . 27 ASP HB3 1 1
15 20757 1 1 27 ASP N N 2.180 2.392 -4.093 1.00 . A A . 27 ASP N 1 1
15 20758 1 1 27 ASP O O 4.381 3.890 -3.051 1.00 . A A . 27 ASP O 1 1
15 20759 1 1 27 ASP OD1 O 3.086 5.280 -5.365 1.00 . A A . 27 ASP OD1 1 1
15 20760 1 1 27 ASP OD2 O 5.170 4.880 -5.938 1.00 . A A . 27 ASP OD2 1 1
15 20761 1 1 28 GLY C C 7.927 2.873 -3.152 1.00 . A A . 28 GLY C 1 1
15 20762 1 1 28 GLY CA C 6.647 2.450 -2.459 1.00 . A A . 28 GLY CA 1 1
15 20763 1 1 28 GLY H H 5.702 1.190 -3.875 1.00 . A A . 28 GLY H 1 1
15 20764 1 1 28 GLY HA2 H 6.277 3.277 -1.871 1.00 . A A . 28 GLY HA2 1 1
15 20765 1 1 28 GLY HA3 H 6.865 1.622 -1.799 1.00 . A A . 28 GLY HA3 1 1
15 20766 1 1 28 GLY N N 5.617 2.042 -3.396 1.00 . A A . 28 GLY N 1 1
15 20767 1 1 28 GLY O O 9.018 2.721 -2.603 1.00 . A A . 28 GLY O 1 1
15 20768 1 1 29 SER C C 9.675 4.985 -4.422 1.00 . A A . 29 SER C 1 1
15 20769 1 1 29 SER CA C 8.949 3.848 -5.134 1.00 . A A . 29 SER CA 1 1
15 20770 1 1 29 SER CB C 8.515 4.299 -6.530 1.00 . A A . 29 SER CB 1 1
15 20771 1 1 29 SER H H 6.897 3.501 -4.747 1.00 . A A . 29 SER H 1 1
15 20772 1 1 29 SER HA H 9.624 3.010 -5.230 1.00 . A A . 29 SER HA 1 1
15 20773 1 1 29 SER HB2 H 8.027 3.480 -7.035 1.00 . A A . 29 SER HB2 1 1
15 20774 1 1 29 SER HB3 H 7.826 5.127 -6.439 1.00 . A A . 29 SER HB3 1 1
15 20775 1 1 29 SER HG H 9.324 5.058 -8.144 1.00 . A A . 29 SER HG 1 1
15 20776 1 1 29 SER N N 7.794 3.406 -4.363 1.00 . A A . 29 SER N 1 1
15 20777 1 1 29 SER O O 10.892 5.131 -4.539 1.00 . A A . 29 SER O 1 1
15 20778 1 1 29 SER OG O 9.628 4.714 -7.302 1.00 . A A . 29 SER OG 1 1
15 20779 1 1 30 LYS C C 10.072 6.457 -1.618 1.00 . A A . 30 LYS C 1 1
15 20780 1 1 30 LYS CA C 9.488 6.915 -2.951 1.00 . A A . 30 LYS CA 1 1
15 20781 1 1 30 LYS CB C 8.421 7.985 -2.710 1.00 . A A . 30 LYS CB 1 1
15 20782 1 1 30 LYS CD C 7.155 7.809 -4.872 1.00 . A A . 30 LYS CD 1 1
15 20783 1 1 30 LYS CE C 6.561 8.583 -6.039 1.00 . A A . 30 LYS CE 1 1
15 20784 1 1 30 LYS CG C 7.988 8.708 -3.974 1.00 . A A . 30 LYS CG 1 1
15 20785 1 1 30 LYS H H 7.954 5.623 -3.629 1.00 . A A . 30 LYS H 1 1
15 20786 1 1 30 LYS HA H 10.279 7.337 -3.551 1.00 . A A . 30 LYS HA 1 1
15 20787 1 1 30 LYS HB2 H 7.551 7.518 -2.272 1.00 . A A . 30 LYS HB2 1 1
15 20788 1 1 30 LYS HB3 H 8.812 8.718 -2.018 1.00 . A A . 30 LYS HB3 1 1
15 20789 1 1 30 LYS HD2 H 7.782 7.021 -5.261 1.00 . A A . 30 LYS HD2 1 1
15 20790 1 1 30 LYS HD3 H 6.351 7.379 -4.291 1.00 . A A . 30 LYS HD3 1 1
15 20791 1 1 30 LYS HE2 H 5.663 8.082 -6.367 1.00 . A A . 30 LYS HE2 1 1
15 20792 1 1 30 LYS HE3 H 6.314 9.580 -5.704 1.00 . A A . 30 LYS HE3 1 1
15 20793 1 1 30 LYS HG2 H 7.399 9.571 -3.701 1.00 . A A . 30 LYS HG2 1 1
15 20794 1 1 30 LYS HG3 H 8.868 9.026 -4.515 1.00 . A A . 30 LYS HG3 1 1
15 20795 1 1 30 LYS HZ1 H 8.487 8.564 -6.847 1.00 . A A . 30 LYS HZ1 1 1
15 20796 1 1 30 LYS HZ2 H 7.418 9.603 -7.647 1.00 . A A . 30 LYS HZ2 1 1
15 20797 1 1 30 LYS HZ3 H 7.305 7.932 -7.879 1.00 . A A . 30 LYS HZ3 1 1
15 20798 1 1 30 LYS N N 8.919 5.790 -3.684 1.00 . A A . 30 LYS N 1 1
15 20799 1 1 30 LYS NZ N 7.510 8.677 -7.183 1.00 . A A . 30 LYS NZ 1 1
15 20800 1 1 30 LYS O O 9.798 7.047 -0.574 1.00 . A A . 30 LYS O 1 1
15 20801 1 1 31 SER C C 12.655 5.748 -0.001 1.00 . A A . 31 SER C 1 1
15 20802 1 1 31 SER CA C 11.501 4.863 -0.459 1.00 . A A . 31 SER CA 1 1
15 20803 1 1 31 SER CB C 12.003 3.440 -0.712 1.00 . A A . 31 SER CB 1 1
15 20804 1 1 31 SER H H 11.059 4.974 -2.527 1.00 . A A . 31 SER H 1 1
15 20805 1 1 31 SER HA H 10.751 4.838 0.318 1.00 . A A . 31 SER HA 1 1
15 20806 1 1 31 SER HB2 H 11.281 2.907 -1.311 1.00 . A A . 31 SER HB2 1 1
15 20807 1 1 31 SER HB3 H 12.946 3.483 -1.238 1.00 . A A . 31 SER HB3 1 1
15 20808 1 1 31 SER HG H 13.079 2.902 0.835 1.00 . A A . 31 SER HG 1 1
15 20809 1 1 31 SER N N 10.879 5.401 -1.663 1.00 . A A . 31 SER N 1 1
15 20810 1 1 31 SER O O 13.055 6.678 -0.701 1.00 . A A . 31 SER O 1 1
15 20811 1 1 31 SER OG O 12.191 2.741 0.507 1.00 . A A . 31 SER OG 1 1
15 20812 1 1 32 SER C C 15.238 6.690 0.633 1.00 . A A . 32 SER C 1 1
15 20813 1 1 32 SER CA C 14.293 6.223 1.736 1.00 . A A . 32 SER CA 1 1
15 20814 1 1 32 SER CB C 15.061 5.387 2.761 1.00 . A A . 32 SER CB 1 1
15 20815 1 1 32 SER H H 12.824 4.699 1.693 1.00 . A A . 32 SER H 1 1
15 20816 1 1 32 SER HA H 13.879 7.090 2.229 1.00 . A A . 32 SER HA 1 1
15 20817 1 1 32 SER HB2 H 15.282 4.419 2.339 1.00 . A A . 32 SER HB2 1 1
15 20818 1 1 32 SER HB3 H 15.984 5.890 3.012 1.00 . A A . 32 SER HB3 1 1
15 20819 1 1 32 SER HG H 13.828 6.017 4.147 1.00 . A A . 32 SER HG 1 1
15 20820 1 1 32 SER N N 13.187 5.453 1.181 1.00 . A A . 32 SER N 1 1
15 20821 1 1 32 SER O O 15.397 6.020 -0.388 1.00 . A A . 32 SER O 1 1
15 20822 1 1 32 SER OG O 14.303 5.207 3.944 1.00 . A A . 32 SER OG 1 1
15 20823 1 1 33 ASP C C 17.575 7.293 -0.829 1.00 . A A . 33 ASP C 1 1
15 20824 1 1 33 ASP CA C 16.792 8.400 -0.129 1.00 . A A . 33 ASP CA 1 1
15 20825 1 1 33 ASP CB C 17.758 9.371 0.552 1.00 . A A . 33 ASP CB 1 1
15 20826 1 1 33 ASP CG C 18.747 9.983 -0.421 1.00 . A A . 33 ASP CG 1 1
15 20827 1 1 33 ASP H H 15.694 8.331 1.679 1.00 . A A . 33 ASP H 1 1
15 20828 1 1 33 ASP HA H 16.217 8.938 -0.867 1.00 . A A . 33 ASP HA 1 1
15 20829 1 1 33 ASP HB2 H 17.192 10.169 1.010 1.00 . A A . 33 ASP HB2 1 1
15 20830 1 1 33 ASP HB3 H 18.310 8.843 1.315 1.00 . A A . 33 ASP HB3 1 1
15 20831 1 1 33 ASP N N 15.862 7.843 0.846 1.00 . A A . 33 ASP N 1 1
15 20832 1 1 33 ASP O O 17.646 7.250 -2.057 1.00 . A A . 33 ASP O 1 1
15 20833 1 1 33 ASP OD1 O 19.218 9.258 -1.322 1.00 . A A . 33 ASP OD1 1 1
15 20834 1 1 33 ASP OD2 O 19.048 11.186 -0.282 1.00 . A A . 33 ASP OD2 1 1
15 20835 1 1 34 ASP C C 18.166 4.575 -1.684 1.00 . A A . 34 ASP C 1 1
15 20836 1 1 34 ASP CA C 18.938 5.292 -0.581 1.00 . A A . 34 ASP CA 1 1
15 20837 1 1 34 ASP CB C 19.302 4.304 0.528 1.00 . A A . 34 ASP CB 1 1
15 20838 1 1 34 ASP CG C 19.687 5.000 1.819 1.00 . A A . 34 ASP CG 1 1
15 20839 1 1 34 ASP H H 18.068 6.488 0.933 1.00 . A A . 34 ASP H 1 1
15 20840 1 1 34 ASP HA H 19.846 5.698 -1.001 1.00 . A A . 34 ASP HA 1 1
15 20841 1 1 34 ASP HB2 H 18.454 3.665 0.725 1.00 . A A . 34 ASP HB2 1 1
15 20842 1 1 34 ASP HB3 H 20.136 3.700 0.204 1.00 . A A . 34 ASP HB3 1 1
15 20843 1 1 34 ASP N N 18.161 6.400 -0.038 1.00 . A A . 34 ASP N 1 1
15 20844 1 1 34 ASP O O 16.938 4.503 -1.648 1.00 . A A . 34 ASP O 1 1
15 20845 1 1 34 ASP OD1 O 20.841 5.466 1.921 1.00 . A A . 34 ASP OD1 1 1
15 20846 1 1 34 ASP OD2 O 18.834 5.078 2.729 1.00 . A A . 34 ASP OD2 1 1
15 20847 1 1 35 GLN C C 18.864 1.940 -3.925 1.00 . A A . 35 GLN C 1 1
15 20848 1 1 35 GLN CA C 18.276 3.339 -3.778 1.00 . A A . 35 GLN CA 1 1
15 20849 1 1 35 GLN CB C 18.465 4.124 -5.077 1.00 . A A . 35 GLN CB 1 1
15 20850 1 1 35 GLN CD C 17.498 4.659 -7.349 1.00 . A A . 35 GLN CD 1 1
15 20851 1 1 35 GLN CG C 17.546 3.671 -6.200 1.00 . A A . 35 GLN CG 1 1
15 20852 1 1 35 GLN H H 19.869 4.140 -2.636 1.00 . A A . 35 GLN H 1 1
15 20853 1 1 35 GLN HA H 17.220 3.252 -3.570 1.00 . A A . 35 GLN HA 1 1
15 20854 1 1 35 GLN HB2 H 18.274 5.169 -4.883 1.00 . A A . 35 GLN HB2 1 1
15 20855 1 1 35 GLN HB3 H 19.486 4.008 -5.408 1.00 . A A . 35 GLN HB3 1 1
15 20856 1 1 35 GLN HE21 H 15.588 4.217 -7.682 1.00 . A A . 35 GLN HE21 1 1
15 20857 1 1 35 GLN HE22 H 16.279 5.402 -8.732 1.00 . A A . 35 GLN HE22 1 1
15 20858 1 1 35 GLN HG2 H 17.899 2.722 -6.577 1.00 . A A . 35 GLN HG2 1 1
15 20859 1 1 35 GLN HG3 H 16.548 3.552 -5.805 1.00 . A A . 35 GLN HG3 1 1
15 20860 1 1 35 GLN N N 18.894 4.049 -2.663 1.00 . A A . 35 GLN N 1 1
15 20861 1 1 35 GLN NE2 N 16.338 4.771 -7.986 1.00 . A A . 35 GLN NE2 1 1
15 20862 1 1 35 GLN O O 19.211 1.513 -5.027 1.00 . A A . 35 GLN O 1 1
15 20863 1 1 35 GLN OE1 O 18.492 5.315 -7.661 1.00 . A A . 35 GLN OE1 1 1
15 20864 1 1 36 LYS C C 18.437 -1.147 -2.482 1.00 . A A . 36 LYS C 1 1
15 20865 1 1 36 LYS CA C 19.519 -0.124 -2.811 1.00 . A A . 36 LYS CA 1 1
15 20866 1 1 36 LYS CB C 20.666 -0.236 -1.804 1.00 . A A . 36 LYS CB 1 1
15 20867 1 1 36 LYS CD C 22.622 0.120 -3.340 1.00 . A A . 36 LYS CD 1 1
15 20868 1 1 36 LYS CE C 23.626 1.142 -3.852 1.00 . A A . 36 LYS CE 1 1
15 20869 1 1 36 LYS CG C 21.856 0.647 -2.137 1.00 . A A . 36 LYS CG 1 1
15 20870 1 1 36 LYS H H 18.680 1.624 -1.960 1.00 . A A . 36 LYS H 1 1
15 20871 1 1 36 LYS HA H 19.899 -0.325 -3.801 1.00 . A A . 36 LYS HA 1 1
15 20872 1 1 36 LYS HB2 H 20.300 0.043 -0.827 1.00 . A A . 36 LYS HB2 1 1
15 20873 1 1 36 LYS HB3 H 21.003 -1.262 -1.774 1.00 . A A . 36 LYS HB3 1 1
15 20874 1 1 36 LYS HD2 H 23.151 -0.776 -3.054 1.00 . A A . 36 LYS HD2 1 1
15 20875 1 1 36 LYS HD3 H 21.921 -0.110 -4.130 1.00 . A A . 36 LYS HD3 1 1
15 20876 1 1 36 LYS HE2 H 23.886 0.892 -4.869 1.00 . A A . 36 LYS HE2 1 1
15 20877 1 1 36 LYS HE3 H 23.169 2.120 -3.827 1.00 . A A . 36 LYS HE3 1 1
15 20878 1 1 36 LYS HG2 H 21.504 1.644 -2.357 1.00 . A A . 36 LYS HG2 1 1
15 20879 1 1 36 LYS HG3 H 22.520 0.678 -1.285 1.00 . A A . 36 LYS HG3 1 1
15 20880 1 1 36 LYS HZ1 H 25.702 1.061 -3.634 1.00 . A A . 36 LYS HZ1 1 1
15 20881 1 1 36 LYS HZ2 H 24.850 0.382 -2.340 1.00 . A A . 36 LYS HZ2 1 1
15 20882 1 1 36 LYS HZ3 H 24.934 2.063 -2.508 1.00 . A A . 36 LYS HZ3 1 1
15 20883 1 1 36 LYS N N 18.974 1.229 -2.808 1.00 . A A . 36 LYS N 1 1
15 20884 1 1 36 LYS NZ N 24.865 1.163 -3.026 1.00 . A A . 36 LYS NZ 1 1
15 20885 1 1 36 LYS O O 18.726 -2.222 -1.955 1.00 . A A . 36 LYS O 1 1
15 20886 1 1 37 ILE C C 15.899 -2.713 -3.661 1.00 . A A . 37 ILE C 1 1
15 20887 1 1 37 ILE CA C 16.068 -1.698 -2.535 1.00 . A A . 37 ILE CA 1 1
15 20888 1 1 37 ILE CB C 14.754 -0.912 -2.366 1.00 . A A . 37 ILE CB 1 1
15 20889 1 1 37 ILE CD1 C 15.559 1.443 -1.837 1.00 . A A . 37 ILE CD1 1 1
15 20890 1 1 37 ILE CG1 C 14.920 0.179 -1.306 1.00 . A A . 37 ILE CG1 1 1
15 20891 1 1 37 ILE CG2 C 13.619 -1.854 -1.991 1.00 . A A . 37 ILE CG2 1 1
15 20892 1 1 37 ILE H H 17.025 0.063 -3.214 1.00 . A A . 37 ILE H 1 1
15 20893 1 1 37 ILE HA H 16.269 -2.227 -1.615 1.00 . A A . 37 ILE HA 1 1
15 20894 1 1 37 ILE HB H 14.511 -0.453 -3.311 1.00 . A A . 37 ILE HB 1 1
15 20895 1 1 37 ILE HD11 H 16.635 1.340 -1.813 1.00 . A A . 37 ILE HD11 1 1
15 20896 1 1 37 ILE HD12 H 15.237 1.611 -2.854 1.00 . A A . 37 ILE HD12 1 1
15 20897 1 1 37 ILE HD13 H 15.266 2.281 -1.222 1.00 . A A . 37 ILE HD13 1 1
15 20898 1 1 37 ILE HG12 H 13.951 0.439 -0.911 1.00 . A A . 37 ILE HG12 1 1
15 20899 1 1 37 ILE HG13 H 15.541 -0.198 -0.507 1.00 . A A . 37 ILE HG13 1 1
15 20900 1 1 37 ILE HG21 H 13.170 -2.251 -2.889 1.00 . A A . 37 ILE HG21 1 1
15 20901 1 1 37 ILE HG22 H 14.007 -2.665 -1.394 1.00 . A A . 37 ILE HG22 1 1
15 20902 1 1 37 ILE HG23 H 12.875 -1.313 -1.425 1.00 . A A . 37 ILE HG23 1 1
15 20903 1 1 37 ILE N N 17.192 -0.807 -2.796 1.00 . A A . 37 ILE N 1 1
15 20904 1 1 37 ILE O O 15.832 -2.348 -4.835 1.00 . A A . 37 ILE O 1 1
15 20905 1 1 38 ILE C C 14.554 -6.016 -3.857 1.00 . A A . 38 ILE C 1 1
15 20906 1 1 38 ILE CA C 15.664 -5.056 -4.272 1.00 . A A . 38 ILE CA 1 1
15 20907 1 1 38 ILE CB C 16.969 -5.850 -4.465 1.00 . A A . 38 ILE CB 1 1
15 20908 1 1 38 ILE CD1 C 18.472 -7.510 -3.254 1.00 . A A . 38 ILE CD1 1 1
15 20909 1 1 38 ILE CG1 C 17.468 -6.386 -3.121 1.00 . A A . 38 ILE CG1 1 1
15 20910 1 1 38 ILE CG2 C 18.029 -4.976 -5.119 1.00 . A A . 38 ILE CG2 1 1
15 20911 1 1 38 ILE H H 15.888 -4.216 -2.343 1.00 . A A . 38 ILE H 1 1
15 20912 1 1 38 ILE HA H 15.398 -4.604 -5.217 1.00 . A A . 38 ILE HA 1 1
15 20913 1 1 38 ILE HB H 16.766 -6.681 -5.123 1.00 . A A . 38 ILE HB 1 1
15 20914 1 1 38 ILE HD11 H 17.966 -8.459 -3.146 1.00 . A A . 38 ILE HD11 1 1
15 20915 1 1 38 ILE HD12 H 18.940 -7.462 -4.226 1.00 . A A . 38 ILE HD12 1 1
15 20916 1 1 38 ILE HD13 H 19.224 -7.414 -2.486 1.00 . A A . 38 ILE HD13 1 1
15 20917 1 1 38 ILE HG12 H 17.938 -5.585 -2.573 1.00 . A A . 38 ILE HG12 1 1
15 20918 1 1 38 ILE HG13 H 16.626 -6.758 -2.555 1.00 . A A . 38 ILE HG13 1 1
15 20919 1 1 38 ILE HG21 H 18.625 -5.576 -5.791 1.00 . A A . 38 ILE HG21 1 1
15 20920 1 1 38 ILE HG22 H 17.550 -4.184 -5.674 1.00 . A A . 38 ILE HG22 1 1
15 20921 1 1 38 ILE HG23 H 18.664 -4.549 -4.357 1.00 . A A . 38 ILE HG23 1 1
15 20922 1 1 38 ILE N N 15.828 -3.988 -3.294 1.00 . A A . 38 ILE N 1 1
15 20923 1 1 38 ILE O O 14.505 -7.158 -4.313 1.00 . A A . 38 ILE O 1 1
15 20924 1 1 39 SER C C 11.346 -5.494 -2.177 1.00 . A A . 39 SER C 1 1
15 20925 1 1 39 SER CA C 12.556 -6.361 -2.510 1.00 . A A . 39 SER CA 1 1
15 20926 1 1 39 SER CB C 12.980 -7.161 -1.277 1.00 . A A . 39 SER CB 1 1
15 20927 1 1 39 SER H H 13.758 -4.625 -2.662 1.00 . A A . 39 SER H 1 1
15 20928 1 1 39 SER HA H 12.286 -7.048 -3.298 1.00 . A A . 39 SER HA 1 1
15 20929 1 1 39 SER HB2 H 13.809 -7.803 -1.534 1.00 . A A . 39 SER HB2 1 1
15 20930 1 1 39 SER HB3 H 13.282 -6.478 -0.496 1.00 . A A . 39 SER HB3 1 1
15 20931 1 1 39 SER HG H 11.310 -7.418 -0.285 1.00 . A A . 39 SER HG 1 1
15 20932 1 1 39 SER N N 13.665 -5.544 -2.989 1.00 . A A . 39 SER N 1 1
15 20933 1 1 39 SER O O 11.488 -4.370 -1.694 1.00 . A A . 39 SER O 1 1
15 20934 1 1 39 SER OG O 11.914 -7.962 -0.797 1.00 . A A . 39 SER OG 1 1
15 20935 1 1 40 TYR C C 7.789 -6.260 -1.821 1.00 . A A . 40 TYR C 1 1
15 20936 1 1 40 TYR CA C 8.921 -5.298 -2.169 1.00 . A A . 40 TYR CA 1 1
15 20937 1 1 40 TYR CB C 8.529 -4.449 -3.380 1.00 . A A . 40 TYR CB 1 1
15 20938 1 1 40 TYR CD1 C 9.205 -2.063 -2.904 1.00 . A A . 40 TYR CD1 1 1
15 20939 1 1 40 TYR CD2 C 10.489 -3.302 -4.484 1.00 . A A . 40 TYR CD2 1 1
15 20940 1 1 40 TYR CE1 C 10.021 -0.964 -3.096 1.00 . A A . 40 TYR CE1 1 1
15 20941 1 1 40 TYR CE2 C 11.311 -2.209 -4.682 1.00 . A A . 40 TYR CE2 1 1
15 20942 1 1 40 TYR CG C 9.425 -3.250 -3.593 1.00 . A A . 40 TYR CG 1 1
15 20943 1 1 40 TYR CZ C 11.072 -1.043 -3.986 1.00 . A A . 40 TYR CZ 1 1
15 20944 1 1 40 TYR H H 10.108 -6.924 -2.823 1.00 . A A . 40 TYR H 1 1
15 20945 1 1 40 TYR HA H 9.096 -4.646 -1.326 1.00 . A A . 40 TYR HA 1 1
15 20946 1 1 40 TYR HB2 H 8.575 -5.059 -4.269 1.00 . A A . 40 TYR HB2 1 1
15 20947 1 1 40 TYR HB3 H 7.519 -4.090 -3.247 1.00 . A A . 40 TYR HB3 1 1
15 20948 1 1 40 TYR HD1 H 8.381 -2.005 -2.208 1.00 . A A . 40 TYR HD1 1 1
15 20949 1 1 40 TYR HD2 H 10.673 -4.218 -5.028 1.00 . A A . 40 TYR HD2 1 1
15 20950 1 1 40 TYR HE1 H 9.835 -0.050 -2.551 1.00 . A A . 40 TYR HE1 1 1
15 20951 1 1 40 TYR HE2 H 12.134 -2.270 -5.378 1.00 . A A . 40 TYR HE2 1 1
15 20952 1 1 40 TYR HH H 11.924 0.569 -3.374 1.00 . A A . 40 TYR HH 1 1
15 20953 1 1 40 TYR N N 10.156 -6.024 -2.438 1.00 . A A . 40 TYR N 1 1
15 20954 1 1 40 TYR O O 7.572 -7.258 -2.510 1.00 . A A . 40 TYR O 1 1
15 20955 1 1 40 TYR OH O 11.887 0.049 -4.180 1.00 . A A . 40 TYR OH 1 1
15 20956 1 1 41 LEU C C 4.791 -5.933 0.176 1.00 . A A . 41 LEU C 1 1
15 20957 1 1 41 LEU CA C 5.958 -6.789 -0.307 1.00 . A A . 41 LEU CA 1 1
15 20958 1 1 41 LEU CB C 6.413 -7.728 0.811 1.00 . A A . 41 LEU CB 1 1
15 20959 1 1 41 LEU CD1 C 4.916 -9.700 0.415 1.00 . A A . 41 LEU CD1 1 1
15 20960 1 1 41 LEU CD2 C 5.827 -9.265 2.703 1.00 . A A . 41 LEU CD2 1 1
15 20961 1 1 41 LEU CG C 5.333 -8.629 1.412 1.00 . A A . 41 LEU CG 1 1
15 20962 1 1 41 LEU H H 7.289 -5.145 -0.239 1.00 . A A . 41 LEU H 1 1
15 20963 1 1 41 LEU HA H 5.631 -7.378 -1.151 1.00 . A A . 41 LEU HA 1 1
15 20964 1 1 41 LEU HB2 H 7.190 -8.363 0.413 1.00 . A A . 41 LEU HB2 1 1
15 20965 1 1 41 LEU HB3 H 6.820 -7.121 1.607 1.00 . A A . 41 LEU HB3 1 1
15 20966 1 1 41 LEU HD11 H 4.361 -9.244 -0.391 1.00 . A A . 41 LEU HD11 1 1
15 20967 1 1 41 LEU HD12 H 4.296 -10.431 0.911 1.00 . A A . 41 LEU HD12 1 1
15 20968 1 1 41 LEU HD13 H 5.796 -10.184 0.018 1.00 . A A . 41 LEU HD13 1 1
15 20969 1 1 41 LEU HD21 H 5.426 -10.263 2.790 1.00 . A A . 41 LEU HD21 1 1
15 20970 1 1 41 LEU HD22 H 5.499 -8.671 3.544 1.00 . A A . 41 LEU HD22 1 1
15 20971 1 1 41 LEU HD23 H 6.906 -9.309 2.693 1.00 . A A . 41 LEU HD23 1 1
15 20972 1 1 41 LEU HG H 4.463 -8.032 1.643 1.00 . A A . 41 LEU HG 1 1
15 20973 1 1 41 LEU N N 7.069 -5.953 -0.748 1.00 . A A . 41 LEU N 1 1
15 20974 1 1 41 LEU O O 4.990 -4.888 0.795 1.00 . A A . 41 LEU O 1 1
15 20975 1 1 42 TRP C C 1.344 -6.611 0.897 1.00 . A A . 42 TRP C 1 1
15 20976 1 1 42 TRP CA C 2.376 -5.661 0.299 1.00 . A A . 42 TRP CA 1 1
15 20977 1 1 42 TRP CB C 1.773 -4.919 -0.894 1.00 . A A . 42 TRP CB 1 1
15 20978 1 1 42 TRP CD1 C 3.396 -3.408 -2.180 1.00 . A A . 42 TRP CD1 1 1
15 20979 1 1 42 TRP CD2 C 2.289 -2.376 -0.529 1.00 . A A . 42 TRP CD2 1 1
15 20980 1 1 42 TRP CE2 C 3.141 -1.442 -1.151 1.00 . A A . 42 TRP CE2 1 1
15 20981 1 1 42 TRP CE3 C 1.492 -1.953 0.538 1.00 . A A . 42 TRP CE3 1 1
15 20982 1 1 42 TRP CG C 2.467 -3.627 -1.203 1.00 . A A . 42 TRP CG 1 1
15 20983 1 1 42 TRP CH2 C 2.425 0.272 0.308 1.00 . A A . 42 TRP CH2 1 1
15 20984 1 1 42 TRP CZ2 C 3.217 -0.115 -0.739 1.00 . A A . 42 TRP CZ2 1 1
15 20985 1 1 42 TRP CZ3 C 1.569 -0.635 0.946 1.00 . A A . 42 TRP CZ3 1 1
15 20986 1 1 42 TRP H H 3.481 -7.225 -0.605 1.00 . A A . 42 TRP H 1 1
15 20987 1 1 42 TRP HA H 2.664 -4.941 1.051 1.00 . A A . 42 TRP HA 1 1
15 20988 1 1 42 TRP HB2 H 1.835 -5.547 -1.770 1.00 . A A . 42 TRP HB2 1 1
15 20989 1 1 42 TRP HB3 H 0.736 -4.699 -0.685 1.00 . A A . 42 TRP HB3 1 1
15 20990 1 1 42 TRP HD1 H 3.748 -4.165 -2.864 1.00 . A A . 42 TRP HD1 1 1
15 20991 1 1 42 TRP HE1 H 4.466 -1.695 -2.758 1.00 . A A . 42 TRP HE1 1 1
15 20992 1 1 42 TRP HE3 H 0.825 -2.637 1.042 1.00 . A A . 42 TRP HE3 1 1
15 20993 1 1 42 TRP HH2 H 2.453 1.291 0.660 1.00 . A A . 42 TRP HH2 1 1
15 20994 1 1 42 TRP HZ2 H 3.872 0.597 -1.221 1.00 . A A . 42 TRP HZ2 1 1
15 20995 1 1 42 TRP HZ3 H 0.960 -0.290 1.769 1.00 . A A . 42 TRP HZ3 1 1
15 20996 1 1 42 TRP N N 3.575 -6.385 -0.109 1.00 . A A . 42 TRP N 1 1
15 20997 1 1 42 TRP NE1 N 3.806 -2.097 -2.154 1.00 . A A . 42 TRP NE1 1 1
15 20998 1 1 42 TRP O O 0.859 -7.518 0.222 1.00 . A A . 42 TRP O 1 1
15 20999 1 1 43 GLU C C -0.809 -6.407 3.816 1.00 . A A . 43 GLU C 1 1
15 21000 1 1 43 GLU CA C 0.039 -7.235 2.854 1.00 . A A . 43 GLU CA 1 1
15 21001 1 1 43 GLU CB C 0.747 -8.357 3.617 1.00 . A A . 43 GLU CB 1 1
15 21002 1 1 43 GLU CD C 0.231 -10.488 2.362 1.00 . A A . 43 GLU CD 1 1
15 21003 1 1 43 GLU CG C 1.285 -9.458 2.718 1.00 . A A . 43 GLU CG 1 1
15 21004 1 1 43 GLU H H 1.435 -5.656 2.652 1.00 . A A . 43 GLU H 1 1
15 21005 1 1 43 GLU HA H -0.607 -7.671 2.108 1.00 . A A . 43 GLU HA 1 1
15 21006 1 1 43 GLU HB2 H 1.573 -7.935 4.170 1.00 . A A . 43 GLU HB2 1 1
15 21007 1 1 43 GLU HB3 H 0.048 -8.798 4.312 1.00 . A A . 43 GLU HB3 1 1
15 21008 1 1 43 GLU HG2 H 1.654 -9.012 1.806 1.00 . A A . 43 GLU HG2 1 1
15 21009 1 1 43 GLU HG3 H 2.097 -9.956 3.228 1.00 . A A . 43 GLU HG3 1 1
15 21010 1 1 43 GLU N N 1.014 -6.396 2.167 1.00 . A A . 43 GLU N 1 1
15 21011 1 1 43 GLU O O -0.310 -5.491 4.471 1.00 . A A . 43 GLU O 1 1
15 21012 1 1 43 GLU OE1 O -0.066 -11.352 3.213 1.00 . A A . 43 GLU OE1 1 1
15 21013 1 1 43 GLU OE2 O -0.297 -10.429 1.232 1.00 . A A . 43 GLU OE2 1 1
15 21014 1 1 44 LYS C C -2.902 -6.541 6.208 1.00 . A A . 44 LYS C 1 1
15 21015 1 1 44 LYS CA C -3.012 -6.025 4.777 1.00 . A A . 44 LYS CA 1 1
15 21016 1 1 44 LYS CB C -4.451 -6.179 4.278 1.00 . A A . 44 LYS CB 1 1
15 21017 1 1 44 LYS CD C -6.777 -5.252 4.480 1.00 . A A . 44 LYS CD 1 1
15 21018 1 1 44 LYS CE C -7.698 -6.460 4.411 1.00 . A A . 44 LYS CE 1 1
15 21019 1 1 44 LYS CG C -5.486 -5.576 5.213 1.00 . A A . 44 LYS CG 1 1
15 21020 1 1 44 LYS H H -2.432 -7.476 3.349 1.00 . A A . 44 LYS H 1 1
15 21021 1 1 44 LYS HA H -2.745 -4.980 4.762 1.00 . A A . 44 LYS HA 1 1
15 21022 1 1 44 LYS HB2 H -4.540 -5.695 3.317 1.00 . A A . 44 LYS HB2 1 1
15 21023 1 1 44 LYS HB3 H -4.669 -7.231 4.164 1.00 . A A . 44 LYS HB3 1 1
15 21024 1 1 44 LYS HD2 H -7.286 -4.455 5.001 1.00 . A A . 44 LYS HD2 1 1
15 21025 1 1 44 LYS HD3 H -6.540 -4.933 3.474 1.00 . A A . 44 LYS HD3 1 1
15 21026 1 1 44 LYS HE2 H -7.256 -7.196 3.756 1.00 . A A . 44 LYS HE2 1 1
15 21027 1 1 44 LYS HE3 H -7.799 -6.876 5.402 1.00 . A A . 44 LYS HE3 1 1
15 21028 1 1 44 LYS HG2 H -5.700 -6.282 6.001 1.00 . A A . 44 LYS HG2 1 1
15 21029 1 1 44 LYS HG3 H -5.087 -4.667 5.639 1.00 . A A . 44 LYS HG3 1 1
15 21030 1 1 44 LYS HZ1 H -8.960 -5.476 3.069 1.00 . A A . 44 LYS HZ1 1 1
15 21031 1 1 44 LYS HZ2 H -9.592 -5.608 4.633 1.00 . A A . 44 LYS HZ2 1 1
15 21032 1 1 44 LYS HZ3 H -9.564 -6.959 3.615 1.00 . A A . 44 LYS HZ3 1 1
15 21033 1 1 44 LYS N N -2.093 -6.736 3.896 1.00 . A A . 44 LYS N 1 1
15 21034 1 1 44 LYS NZ N -9.048 -6.101 3.896 1.00 . A A . 44 LYS NZ 1 1
15 21035 1 1 44 LYS O O -3.275 -7.677 6.501 1.00 . A A . 44 LYS O 1 1
15 21036 1 1 45 THR C C -3.566 -6.048 9.229 1.00 . A A . 45 THR C 1 1
15 21037 1 1 45 THR CA C -2.227 -6.068 8.499 1.00 . A A . 45 THR CA 1 1
15 21038 1 1 45 THR CB C -1.247 -5.125 9.221 1.00 . A A . 45 THR CB 1 1
15 21039 1 1 45 THR CG2 C 0.190 -5.584 9.025 1.00 . A A . 45 THR CG2 1 1
15 21040 1 1 45 THR H H -2.107 -4.806 6.804 1.00 . A A . 45 THR H 1 1
15 21041 1 1 45 THR HA H -1.824 -7.069 8.535 1.00 . A A . 45 THR HA 1 1
15 21042 1 1 45 THR HB H -1.473 -5.137 10.278 1.00 . A A . 45 THR HB 1 1
15 21043 1 1 45 THR HG1 H -0.817 -3.660 7.973 1.00 . A A . 45 THR HG1 1 1
15 21044 1 1 45 THR HG21 H 0.237 -6.660 9.108 1.00 . A A . 45 THR HG21 1 1
15 21045 1 1 45 THR HG22 H 0.817 -5.137 9.782 1.00 . A A . 45 THR HG22 1 1
15 21046 1 1 45 THR HG23 H 0.534 -5.282 8.047 1.00 . A A . 45 THR HG23 1 1
15 21047 1 1 45 THR N N -2.387 -5.698 7.098 1.00 . A A . 45 THR N 1 1
15 21048 1 1 45 THR O O -3.829 -6.893 10.084 1.00 . A A . 45 THR O 1 1
15 21049 1 1 45 THR OG1 O -1.398 -3.789 8.726 1.00 . A A . 45 THR OG1 1 1
15 21050 1 1 46 GLN C C -6.786 -4.623 8.469 1.00 . A A . 46 GLN C 1 1
15 21051 1 1 46 GLN CA C -5.719 -4.949 9.508 1.00 . A A . 46 GLN CA 1 1
15 21052 1 1 46 GLN CB C -5.690 -3.864 10.586 1.00 . A A . 46 GLN CB 1 1
15 21053 1 1 46 GLN CD C -4.977 -3.281 12.938 1.00 . A A . 46 GLN CD 1 1
15 21054 1 1 46 GLN CG C -5.340 -4.388 11.969 1.00 . A A . 46 GLN CG 1 1
15 21055 1 1 46 GLN H H -4.140 -4.435 8.196 1.00 . A A . 46 GLN H 1 1
15 21056 1 1 46 GLN HA H -5.961 -5.895 9.970 1.00 . A A . 46 GLN HA 1 1
15 21057 1 1 46 GLN HB2 H -4.959 -3.119 10.310 1.00 . A A . 46 GLN HB2 1 1
15 21058 1 1 46 GLN HB3 H -6.664 -3.399 10.637 1.00 . A A . 46 GLN HB3 1 1
15 21059 1 1 46 GLN HE21 H -6.873 -3.132 13.517 1.00 . A A . 46 GLN HE21 1 1
15 21060 1 1 46 GLN HE22 H -5.766 -2.053 14.288 1.00 . A A . 46 GLN HE22 1 1
15 21061 1 1 46 GLN HG2 H -6.190 -4.925 12.362 1.00 . A A . 46 GLN HG2 1 1
15 21062 1 1 46 GLN HG3 H -4.499 -5.061 11.882 1.00 . A A . 46 GLN HG3 1 1
15 21063 1 1 46 GLN N N -4.407 -5.078 8.885 1.00 . A A . 46 GLN N 1 1
15 21064 1 1 46 GLN NE2 N -5.972 -2.769 13.653 1.00 . A A . 46 GLN NE2 1 1
15 21065 1 1 46 GLN O O -6.474 -4.317 7.319 1.00 . A A . 46 GLN O 1 1
15 21066 1 1 46 GLN OE1 O -3.814 -2.889 13.044 1.00 . A A . 46 GLN OE1 1 1
15 21067 1 1 47 GLY C C -9.989 -5.621 7.677 1.00 . A A . 47 GLY C 1 1
15 21068 1 1 47 GLY CA C -9.143 -4.399 7.975 1.00 . A A . 47 GLY CA 1 1
15 21069 1 1 47 GLY H H -8.238 -4.939 9.811 1.00 . A A . 47 GLY H 1 1
15 21070 1 1 47 GLY HA2 H -9.769 -3.638 8.416 1.00 . A A . 47 GLY HA2 1 1
15 21071 1 1 47 GLY HA3 H -8.736 -4.023 7.047 1.00 . A A . 47 GLY HA3 1 1
15 21072 1 1 47 GLY N N -8.048 -4.690 8.882 1.00 . A A . 47 GLY N 1 1
15 21073 1 1 47 GLY O O -9.627 -6.749 8.010 1.00 . A A . 47 GLY O 1 1
15 21074 1 1 48 PRO C C -11.518 -7.380 5.579 1.00 . A A . 48 PRO C 1 1
15 21075 1 1 48 PRO CA C -12.071 -6.482 6.680 1.00 . A A . 48 PRO CA 1 1
15 21076 1 1 48 PRO CB C -13.315 -5.737 6.188 1.00 . A A . 48 PRO CB 1 1
15 21077 1 1 48 PRO CD C -11.641 -4.082 6.608 1.00 . A A . 48 PRO CD 1 1
15 21078 1 1 48 PRO CG C -12.805 -4.419 5.717 1.00 . A A . 48 PRO CG 1 1
15 21079 1 1 48 PRO HA H -12.327 -7.084 7.539 1.00 . A A . 48 PRO HA 1 1
15 21080 1 1 48 PRO HB2 H -13.777 -6.293 5.385 1.00 . A A . 48 PRO HB2 1 1
15 21081 1 1 48 PRO HB3 H -14.015 -5.621 7.002 1.00 . A A . 48 PRO HB3 1 1
15 21082 1 1 48 PRO HD2 H -10.884 -3.548 6.053 1.00 . A A . 48 PRO HD2 1 1
15 21083 1 1 48 PRO HD3 H -11.971 -3.501 7.456 1.00 . A A . 48 PRO HD3 1 1
15 21084 1 1 48 PRO HG2 H -12.481 -4.496 4.690 1.00 . A A . 48 PRO HG2 1 1
15 21085 1 1 48 PRO HG3 H -13.578 -3.671 5.812 1.00 . A A . 48 PRO HG3 1 1
15 21086 1 1 48 PRO N N -11.147 -5.401 7.036 1.00 . A A . 48 PRO N 1 1
15 21087 1 1 48 PRO O O -11.336 -6.943 4.442 1.00 . A A . 48 PRO O 1 1
15 21088 1 1 49 ASP C C -11.672 -9.764 3.781 1.00 . A A . 49 ASP C 1 1
15 21089 1 1 49 ASP CA C -10.722 -9.595 4.962 1.00 . A A . 49 ASP CA 1 1
15 21090 1 1 49 ASP CB C -10.484 -10.946 5.638 1.00 . A A . 49 ASP CB 1 1
15 21091 1 1 49 ASP CG C -10.336 -12.076 4.638 1.00 . A A . 49 ASP CG 1 1
15 21092 1 1 49 ASP H H -11.420 -8.923 6.845 1.00 . A A . 49 ASP H 1 1
15 21093 1 1 49 ASP HA H -9.780 -9.214 4.598 1.00 . A A . 49 ASP HA 1 1
15 21094 1 1 49 ASP HB2 H -9.580 -10.892 6.228 1.00 . A A . 49 ASP HB2 1 1
15 21095 1 1 49 ASP HB3 H -11.318 -11.170 6.286 1.00 . A A . 49 ASP HB3 1 1
15 21096 1 1 49 ASP N N -11.253 -8.635 5.923 1.00 . A A . 49 ASP N 1 1
15 21097 1 1 49 ASP O O -12.835 -10.127 3.953 1.00 . A A . 49 ASP O 1 1
15 21098 1 1 49 ASP OD1 O -9.465 -11.972 3.749 1.00 . A A . 49 ASP OD1 1 1
15 21099 1 1 49 ASP OD2 O -11.091 -13.065 4.745 1.00 . A A . 49 ASP OD2 1 1
15 21100 1 1 50 GLY C C -11.328 -9.015 0.165 1.00 . A A . 50 GLY C 1 1
15 21101 1 1 50 GLY CA C -11.986 -9.625 1.387 1.00 . A A . 50 GLY CA 1 1
15 21102 1 1 50 GLY H H -10.234 -9.212 2.502 1.00 . A A . 50 GLY H 1 1
15 21103 1 1 50 GLY HA2 H -12.169 -10.672 1.200 1.00 . A A . 50 GLY HA2 1 1
15 21104 1 1 50 GLY HA3 H -12.930 -9.129 1.558 1.00 . A A . 50 GLY HA3 1 1
15 21105 1 1 50 GLY N N -11.168 -9.498 2.579 1.00 . A A . 50 GLY N 1 1
15 21106 1 1 50 GLY O O -11.275 -9.637 -0.896 1.00 . A A . 50 GLY O 1 1
15 21107 1 1 51 VAL C C -9.159 -8.003 -1.484 1.00 . A A . 51 VAL C 1 1
15 21108 1 1 51 VAL CA C -10.169 -7.098 -0.787 1.00 . A A . 51 VAL CA 1 1
15 21109 1 1 51 VAL CB C -9.450 -5.826 -0.299 1.00 . A A . 51 VAL CB 1 1
15 21110 1 1 51 VAL CG1 C -10.362 -5.013 0.607 1.00 . A A . 51 VAL CG1 1 1
15 21111 1 1 51 VAL CG2 C -8.157 -6.187 0.417 1.00 . A A . 51 VAL CG2 1 1
15 21112 1 1 51 VAL H H -10.899 -7.348 1.183 1.00 . A A . 51 VAL H 1 1
15 21113 1 1 51 VAL HA H -10.928 -6.807 -1.499 1.00 . A A . 51 VAL HA 1 1
15 21114 1 1 51 VAL HB H -9.204 -5.223 -1.160 1.00 . A A . 51 VAL HB 1 1
15 21115 1 1 51 VAL HG11 H -10.024 -3.987 0.629 1.00 . A A . 51 VAL HG11 1 1
15 21116 1 1 51 VAL HG12 H -11.373 -5.052 0.230 1.00 . A A . 51 VAL HG12 1 1
15 21117 1 1 51 VAL HG13 H -10.333 -5.421 1.606 1.00 . A A . 51 VAL HG13 1 1
15 21118 1 1 51 VAL HG21 H -7.633 -5.284 0.691 1.00 . A A . 51 VAL HG21 1 1
15 21119 1 1 51 VAL HG22 H -8.386 -6.756 1.306 1.00 . A A . 51 VAL HG22 1 1
15 21120 1 1 51 VAL HG23 H -7.535 -6.779 -0.239 1.00 . A A . 51 VAL HG23 1 1
15 21121 1 1 51 VAL N N -10.826 -7.793 0.313 1.00 . A A . 51 VAL N 1 1
15 21122 1 1 51 VAL O O -8.781 -9.049 -0.956 1.00 . A A . 51 VAL O 1 1
15 21123 1 1 52 GLN C C -6.538 -7.524 -3.788 1.00 . A A . 52 GLN C 1 1
15 21124 1 1 52 GLN CA C -7.759 -8.368 -3.441 1.00 . A A . 52 GLN CA 1 1
15 21125 1 1 52 GLN CB C -8.405 -8.904 -4.720 1.00 . A A . 52 GLN CB 1 1
15 21126 1 1 52 GLN CD C -9.514 -10.864 -5.865 1.00 . A A . 52 GLN CD 1 1
15 21127 1 1 52 GLN CG C -9.053 -10.268 -4.550 1.00 . A A . 52 GLN CG 1 1
15 21128 1 1 52 GLN H H -9.064 -6.751 -3.039 1.00 . A A . 52 GLN H 1 1
15 21129 1 1 52 GLN HA H -7.443 -9.202 -2.832 1.00 . A A . 52 GLN HA 1 1
15 21130 1 1 52 GLN HB2 H -9.163 -8.207 -5.045 1.00 . A A . 52 GLN HB2 1 1
15 21131 1 1 52 GLN HB3 H -7.647 -8.982 -5.486 1.00 . A A . 52 GLN HB3 1 1
15 21132 1 1 52 GLN HE21 H -11.356 -10.184 -5.556 1.00 . A A . 52 GLN HE21 1 1
15 21133 1 1 52 GLN HE22 H -11.115 -11.059 -7.026 1.00 . A A . 52 GLN HE22 1 1
15 21134 1 1 52 GLN HG2 H -8.336 -10.939 -4.100 1.00 . A A . 52 GLN HG2 1 1
15 21135 1 1 52 GLN HG3 H -9.908 -10.167 -3.898 1.00 . A A . 52 GLN HG3 1 1
15 21136 1 1 52 GLN N N -8.726 -7.594 -2.672 1.00 . A A . 52 GLN N 1 1
15 21137 1 1 52 GLN NE2 N -10.791 -10.685 -6.181 1.00 . A A . 52 GLN NE2 1 1
15 21138 1 1 52 GLN O O -6.660 -6.452 -4.384 1.00 . A A . 52 GLN O 1 1
15 21139 1 1 52 GLN OE1 O -8.730 -11.478 -6.590 1.00 . A A . 52 GLN OE1 1 1
15 21140 1 1 53 LEU C C -3.423 -7.870 -4.920 1.00 . A A . 53 LEU C 1 1
15 21141 1 1 53 LEU CA C -4.116 -7.302 -3.685 1.00 . A A . 53 LEU CA 1 1
15 21142 1 1 53 LEU CB C -3.181 -7.390 -2.477 1.00 . A A . 53 LEU CB 1 1
15 21143 1 1 53 LEU CD1 C -2.966 -6.773 -0.057 1.00 . A A . 53 LEU CD1 1 1
15 21144 1 1 53 LEU CD2 C -2.406 -5.096 -1.827 1.00 . A A . 53 LEU CD2 1 1
15 21145 1 1 53 LEU CG C -3.305 -6.264 -1.450 1.00 . A A . 53 LEU CG 1 1
15 21146 1 1 53 LEU H H -5.327 -8.871 -2.943 1.00 . A A . 53 LEU H 1 1
15 21147 1 1 53 LEU HA H -4.359 -6.266 -3.868 1.00 . A A . 53 LEU HA 1 1
15 21148 1 1 53 LEU HB2 H -3.381 -8.322 -1.972 1.00 . A A . 53 LEU HB2 1 1
15 21149 1 1 53 LEU HB3 H -2.165 -7.393 -2.846 1.00 . A A . 53 LEU HB3 1 1
15 21150 1 1 53 LEU HD11 H -3.340 -7.778 0.060 1.00 . A A . 53 LEU HD11 1 1
15 21151 1 1 53 LEU HD12 H -3.422 -6.130 0.681 1.00 . A A . 53 LEU HD12 1 1
15 21152 1 1 53 LEU HD13 H -1.894 -6.769 0.075 1.00 . A A . 53 LEU HD13 1 1
15 21153 1 1 53 LEU HD21 H -2.499 -4.897 -2.884 1.00 . A A . 53 LEU HD21 1 1
15 21154 1 1 53 LEU HD22 H -1.380 -5.344 -1.597 1.00 . A A . 53 LEU HD22 1 1
15 21155 1 1 53 LEU HD23 H -2.699 -4.220 -1.267 1.00 . A A . 53 LEU HD23 1 1
15 21156 1 1 53 LEU HG H -4.327 -5.910 -1.435 1.00 . A A . 53 LEU HG 1 1
15 21157 1 1 53 LEU N N -5.361 -8.013 -3.413 1.00 . A A . 53 LEU N 1 1
15 21158 1 1 53 LEU O O -3.248 -9.082 -5.042 1.00 . A A . 53 LEU O 1 1
15 21159 1 1 54 GLU C C -0.941 -6.832 -7.117 1.00 . A A . 54 GLU C 1 1
15 21160 1 1 54 GLU CA C -2.356 -7.400 -7.056 1.00 . A A . 54 GLU CA 1 1
15 21161 1 1 54 GLU CB C -3.153 -6.947 -8.282 1.00 . A A . 54 GLU CB 1 1
15 21162 1 1 54 GLU CD C -5.405 -7.274 -9.378 1.00 . A A . 54 GLU CD 1 1
15 21163 1 1 54 GLU CG C -4.213 -7.943 -8.720 1.00 . A A . 54 GLU CG 1 1
15 21164 1 1 54 GLU H H -3.199 -6.033 -5.677 1.00 . A A . 54 GLU H 1 1
15 21165 1 1 54 GLU HA H -2.298 -8.478 -7.054 1.00 . A A . 54 GLU HA 1 1
15 21166 1 1 54 GLU HB2 H -3.639 -6.010 -8.054 1.00 . A A . 54 GLU HB2 1 1
15 21167 1 1 54 GLU HB3 H -2.469 -6.796 -9.104 1.00 . A A . 54 GLU HB3 1 1
15 21168 1 1 54 GLU HG2 H -3.772 -8.632 -9.425 1.00 . A A . 54 GLU HG2 1 1
15 21169 1 1 54 GLU HG3 H -4.557 -8.488 -7.854 1.00 . A A . 54 GLU HG3 1 1
15 21170 1 1 54 GLU N N -3.031 -6.986 -5.832 1.00 . A A . 54 GLU N 1 1
15 21171 1 1 54 GLU O O -0.707 -5.681 -6.750 1.00 . A A . 54 GLU O 1 1
15 21172 1 1 54 GLU OE1 O -5.197 -6.491 -10.328 1.00 . A A . 54 GLU OE1 1 1
15 21173 1 1 54 GLU OE2 O -6.546 -7.535 -8.942 1.00 . A A . 54 GLU OE2 1 1
15 21174 1 1 55 ASN C C 1.956 -6.859 -6.323 1.00 . A A . 55 ASN C 1 1
15 21175 1 1 55 ASN CA C 1.391 -7.228 -7.691 1.00 . A A . 55 ASN CA 1 1
15 21176 1 1 55 ASN CB C 1.513 -6.036 -8.643 1.00 . A A . 55 ASN CB 1 1
15 21177 1 1 55 ASN CG C 1.735 -6.466 -10.081 1.00 . A A . 55 ASN CG 1 1
15 21178 1 1 55 ASN H H -0.250 -8.554 -7.860 1.00 . A A . 55 ASN H 1 1
15 21179 1 1 55 ASN HA H 1.957 -8.056 -8.090 1.00 . A A . 55 ASN HA 1 1
15 21180 1 1 55 ASN HB2 H 0.605 -5.453 -8.599 1.00 . A A . 55 ASN HB2 1 1
15 21181 1 1 55 ASN HB3 H 2.347 -5.422 -8.337 1.00 . A A . 55 ASN HB3 1 1
15 21182 1 1 55 ASN HD21 H -0.010 -5.675 -10.613 1.00 . A A . 55 ASN HD21 1 1
15 21183 1 1 55 ASN HD22 H 0.894 -6.422 -11.881 1.00 . A A . 55 ASN HD22 1 1
15 21184 1 1 55 ASN N N -0.001 -7.648 -7.583 1.00 . A A . 55 ASN N 1 1
15 21185 1 1 55 ASN ND2 N 0.777 -6.156 -10.946 1.00 . A A . 55 ASN ND2 1 1
15 21186 1 1 55 ASN O O 2.768 -5.942 -6.201 1.00 . A A . 55 ASN O 1 1
15 21187 1 1 55 ASN OD1 O 2.757 -7.069 -10.409 1.00 . A A . 55 ASN OD1 1 1
15 21188 1 1 56 ALA C C 3.490 -7.541 -3.822 1.00 . A A . 56 ALA C 1 1
15 21189 1 1 56 ALA CA C 1.984 -7.331 -3.936 1.00 . A A . 56 ALA CA 1 1
15 21190 1 1 56 ALA CB C 1.248 -8.231 -2.954 1.00 . A A . 56 ALA CB 1 1
15 21191 1 1 56 ALA H H 0.873 -8.298 -5.455 1.00 . A A . 56 ALA H 1 1
15 21192 1 1 56 ALA HA H 1.754 -6.305 -3.687 1.00 . A A . 56 ALA HA 1 1
15 21193 1 1 56 ALA HB1 H 1.398 -7.866 -1.949 1.00 . A A . 56 ALA HB1 1 1
15 21194 1 1 56 ALA HB2 H 0.193 -8.228 -3.185 1.00 . A A . 56 ALA HB2 1 1
15 21195 1 1 56 ALA HB3 H 1.631 -9.238 -3.032 1.00 . A A . 56 ALA HB3 1 1
15 21196 1 1 56 ALA N N 1.520 -7.580 -5.295 1.00 . A A . 56 ALA N 1 1
15 21197 1 1 56 ALA O O 4.148 -6.940 -2.974 1.00 . A A . 56 ALA O 1 1
15 21198 1 1 57 ASN C C 6.222 -7.677 -5.528 1.00 . A A . 57 ASN C 1 1
15 21199 1 1 57 ASN CA C 5.459 -8.688 -4.678 1.00 . A A . 57 ASN CA 1 1
15 21200 1 1 57 ASN CB C 5.715 -10.104 -5.197 1.00 . A A . 57 ASN CB 1 1
15 21201 1 1 57 ASN CG C 4.800 -11.129 -4.556 1.00 . A A . 57 ASN CG 1 1
15 21202 1 1 57 ASN H H 3.454 -8.847 -5.336 1.00 . A A . 57 ASN H 1 1
15 21203 1 1 57 ASN HA H 5.808 -8.619 -3.658 1.00 . A A . 57 ASN HA 1 1
15 21204 1 1 57 ASN HB2 H 5.554 -10.124 -6.265 1.00 . A A . 57 ASN HB2 1 1
15 21205 1 1 57 ASN HB3 H 6.738 -10.380 -4.986 1.00 . A A . 57 ASN HB3 1 1
15 21206 1 1 57 ASN HD21 H 6.256 -11.699 -3.328 1.00 . A A . 57 ASN HD21 1 1
15 21207 1 1 57 ASN HD22 H 4.753 -12.530 -3.146 1.00 . A A . 57 ASN HD22 1 1
15 21208 1 1 57 ASN N N 4.030 -8.398 -4.683 1.00 . A A . 57 ASN N 1 1
15 21209 1 1 57 ASN ND2 N 5.322 -11.860 -3.578 1.00 . A A . 57 ASN ND2 1 1
15 21210 1 1 57 ASN O O 7.358 -7.923 -5.934 1.00 . A A . 57 ASN O 1 1
15 21211 1 1 57 ASN OD1 O 3.636 -11.262 -4.936 1.00 . A A . 57 ASN OD1 1 1
15 21212 1 1 58 SER C C 6.099 -4.137 -5.903 1.00 . A A . 58 SER C 1 1
15 21213 1 1 58 SER CA C 6.208 -5.491 -6.598 1.00 . A A . 58 SER CA 1 1
15 21214 1 1 58 SER CB C 5.550 -5.423 -7.977 1.00 . A A . 58 SER CB 1 1
15 21215 1 1 58 SER H H 4.686 -6.401 -5.441 1.00 . A A . 58 SER H 1 1
15 21216 1 1 58 SER HA H 7.252 -5.737 -6.718 1.00 . A A . 58 SER HA 1 1
15 21217 1 1 58 SER HB2 H 4.517 -5.725 -7.896 1.00 . A A . 58 SER HB2 1 1
15 21218 1 1 58 SER HB3 H 5.601 -4.409 -8.348 1.00 . A A . 58 SER HB3 1 1
15 21219 1 1 58 SER HG H 5.560 -6.856 -9.313 1.00 . A A . 58 SER HG 1 1
15 21220 1 1 58 SER N N 5.590 -6.538 -5.793 1.00 . A A . 58 SER N 1 1
15 21221 1 1 58 SER O O 5.118 -3.858 -5.212 1.00 . A A . 58 SER O 1 1
15 21222 1 1 58 SER OG O 6.205 -6.279 -8.897 1.00 . A A . 58 SER OG 1 1
15 21223 1 1 59 SER C C 5.754 -1.327 -5.540 1.00 . A A . 59 SER C 1 1
15 21224 1 1 59 SER CA C 7.134 -1.974 -5.481 1.00 . A A . 59 SER CA 1 1
15 21225 1 1 59 SER CB C 8.159 -1.082 -6.183 1.00 . A A . 59 SER CB 1 1
15 21226 1 1 59 SER H H 7.866 -3.578 -6.653 1.00 . A A . 59 SER H 1 1
15 21227 1 1 59 SER HA H 7.420 -2.091 -4.446 1.00 . A A . 59 SER HA 1 1
15 21228 1 1 59 SER HB2 H 8.142 -0.099 -5.737 1.00 . A A . 59 SER HB2 1 1
15 21229 1 1 59 SER HB3 H 9.144 -1.512 -6.069 1.00 . A A . 59 SER HB3 1 1
15 21230 1 1 59 SER HG H 7.387 -1.738 -7.859 1.00 . A A . 59 SER HG 1 1
15 21231 1 1 59 SER N N 7.113 -3.298 -6.092 1.00 . A A . 59 SER N 1 1
15 21232 1 1 59 SER O O 5.384 -0.546 -4.663 1.00 . A A . 59 SER O 1 1
15 21233 1 1 59 SER OG O 7.870 -0.962 -7.565 1.00 . A A . 59 SER OG 1 1
15 21234 1 1 60 VAL C C 2.595 -2.191 -6.594 1.00 . A A . 60 VAL C 1 1
15 21235 1 1 60 VAL CA C 3.657 -1.109 -6.756 1.00 . A A . 60 VAL CA 1 1
15 21236 1 1 60 VAL CB C 3.496 -0.450 -8.139 1.00 . A A . 60 VAL CB 1 1
15 21237 1 1 60 VAL CG1 C 2.091 0.111 -8.303 1.00 . A A . 60 VAL CG1 1 1
15 21238 1 1 60 VAL CG2 C 4.540 0.639 -8.335 1.00 . A A . 60 VAL CG2 1 1
15 21239 1 1 60 VAL H H 5.347 -2.284 -7.248 1.00 . A A . 60 VAL H 1 1
15 21240 1 1 60 VAL HA H 3.504 -0.352 -6.000 1.00 . A A . 60 VAL HA 1 1
15 21241 1 1 60 VAL HB H 3.648 -1.206 -8.895 1.00 . A A . 60 VAL HB 1 1
15 21242 1 1 60 VAL HG11 H 1.797 0.616 -7.394 1.00 . A A . 60 VAL HG11 1 1
15 21243 1 1 60 VAL HG12 H 2.077 0.811 -9.126 1.00 . A A . 60 VAL HG12 1 1
15 21244 1 1 60 VAL HG13 H 1.403 -0.696 -8.505 1.00 . A A . 60 VAL HG13 1 1
15 21245 1 1 60 VAL HG21 H 5.214 0.648 -7.491 1.00 . A A . 60 VAL HG21 1 1
15 21246 1 1 60 VAL HG22 H 5.097 0.444 -9.239 1.00 . A A . 60 VAL HG22 1 1
15 21247 1 1 60 VAL HG23 H 4.050 1.599 -8.414 1.00 . A A . 60 VAL HG23 1 1
15 21248 1 1 60 VAL N N 4.996 -1.656 -6.581 1.00 . A A . 60 VAL N 1 1
15 21249 1 1 60 VAL O O 2.684 -3.258 -7.201 1.00 . A A . 60 VAL O 1 1
15 21250 1 1 61 ALA C C -0.852 -2.205 -5.754 1.00 . A A . 61 ALA C 1 1
15 21251 1 1 61 ALA CA C 0.509 -2.856 -5.532 1.00 . A A . 61 ALA CA 1 1
15 21252 1 1 61 ALA CB C 0.604 -3.418 -4.121 1.00 . A A . 61 ALA CB 1 1
15 21253 1 1 61 ALA H H 1.575 -1.040 -5.317 1.00 . A A . 61 ALA H 1 1
15 21254 1 1 61 ALA HA H 0.623 -3.675 -6.228 1.00 . A A . 61 ALA HA 1 1
15 21255 1 1 61 ALA HB1 H -0.233 -4.075 -3.939 1.00 . A A . 61 ALA HB1 1 1
15 21256 1 1 61 ALA HB2 H 1.526 -3.970 -4.016 1.00 . A A . 61 ALA HB2 1 1
15 21257 1 1 61 ALA HB3 H 0.586 -2.606 -3.409 1.00 . A A . 61 ALA HB3 1 1
15 21258 1 1 61 ALA N N 1.590 -1.908 -5.772 1.00 . A A . 61 ALA N 1 1
15 21259 1 1 61 ALA O O -0.971 -0.979 -5.766 1.00 . A A . 61 ALA O 1 1
15 21260 1 1 62 THR C C -4.249 -3.344 -5.359 1.00 . A A . 62 THR C 1 1
15 21261 1 1 62 THR CA C -3.229 -2.537 -6.155 1.00 . A A . 62 THR CA 1 1
15 21262 1 1 62 THR CB C -3.605 -2.586 -7.648 1.00 . A A . 62 THR CB 1 1
15 21263 1 1 62 THR CG2 C -5.060 -2.190 -7.853 1.00 . A A . 62 THR CG2 1 1
15 21264 1 1 62 THR H H -1.718 -3.999 -5.911 1.00 . A A . 62 THR H 1 1
15 21265 1 1 62 THR HA H -3.265 -1.508 -5.829 1.00 . A A . 62 THR HA 1 1
15 21266 1 1 62 THR HB H -3.469 -3.597 -8.005 1.00 . A A . 62 THR HB 1 1
15 21267 1 1 62 THR HG1 H -1.841 -1.971 -8.278 1.00 . A A . 62 THR HG1 1 1
15 21268 1 1 62 THR HG21 H -5.112 -1.357 -8.538 1.00 . A A . 62 THR HG21 1 1
15 21269 1 1 62 THR HG22 H -5.492 -1.904 -6.905 1.00 . A A . 62 THR HG22 1 1
15 21270 1 1 62 THR HG23 H -5.607 -3.027 -8.260 1.00 . A A . 62 THR HG23 1 1
15 21271 1 1 62 THR N N -1.877 -3.032 -5.931 1.00 . A A . 62 THR N 1 1
15 21272 1 1 62 THR O O -4.233 -4.574 -5.377 1.00 . A A . 62 THR O 1 1
15 21273 1 1 62 THR OG1 O -2.757 -1.708 -8.396 1.00 . A A . 62 THR OG1 1 1
15 21274 1 1 63 VAL C C -7.554 -3.036 -4.433 1.00 . A A . 63 VAL C 1 1
15 21275 1 1 63 VAL CA C -6.165 -3.294 -3.859 1.00 . A A . 63 VAL CA 1 1
15 21276 1 1 63 VAL CB C -6.128 -2.810 -2.397 1.00 . A A . 63 VAL CB 1 1
15 21277 1 1 63 VAL CG1 C -7.297 -3.387 -1.614 1.00 . A A . 63 VAL CG1 1 1
15 21278 1 1 63 VAL CG2 C -4.804 -3.182 -1.747 1.00 . A A . 63 VAL CG2 1 1
15 21279 1 1 63 VAL H H -5.098 -1.663 -4.686 1.00 . A A . 63 VAL H 1 1
15 21280 1 1 63 VAL HA H -5.974 -4.357 -3.869 1.00 . A A . 63 VAL HA 1 1
15 21281 1 1 63 VAL HB H -6.217 -1.733 -2.393 1.00 . A A . 63 VAL HB 1 1
15 21282 1 1 63 VAL HG11 H -7.325 -4.459 -1.746 1.00 . A A . 63 VAL HG11 1 1
15 21283 1 1 63 VAL HG12 H -7.178 -3.155 -0.565 1.00 . A A . 63 VAL HG12 1 1
15 21284 1 1 63 VAL HG13 H -8.220 -2.957 -1.975 1.00 . A A . 63 VAL HG13 1 1
15 21285 1 1 63 VAL HG21 H -4.083 -3.425 -2.512 1.00 . A A . 63 VAL HG21 1 1
15 21286 1 1 63 VAL HG22 H -4.444 -2.348 -1.163 1.00 . A A . 63 VAL HG22 1 1
15 21287 1 1 63 VAL HG23 H -4.947 -4.037 -1.102 1.00 . A A . 63 VAL HG23 1 1
15 21288 1 1 63 VAL N N -5.136 -2.642 -4.660 1.00 . A A . 63 VAL N 1 1
15 21289 1 1 63 VAL O O -7.991 -1.890 -4.542 1.00 . A A . 63 VAL O 1 1
15 21290 1 1 64 THR C C -10.634 -4.543 -4.398 1.00 . A A . 64 THR C 1 1
15 21291 1 1 64 THR CA C -9.585 -4.002 -5.363 1.00 . A A . 64 THR CA 1 1
15 21292 1 1 64 THR CB C -9.696 -4.759 -6.700 1.00 . A A . 64 THR CB 1 1
15 21293 1 1 64 THR CG2 C -8.625 -4.294 -7.675 1.00 . A A . 64 THR CG2 1 1
15 21294 1 1 64 THR H H -7.844 -4.997 -4.688 1.00 . A A . 64 THR H 1 1
15 21295 1 1 64 THR HA H -9.785 -2.956 -5.548 1.00 . A A . 64 THR HA 1 1
15 21296 1 1 64 THR HB H -10.666 -4.558 -7.131 1.00 . A A . 64 THR HB 1 1
15 21297 1 1 64 THR HG1 H -10.108 -6.424 -5.727 1.00 . A A . 64 THR HG1 1 1
15 21298 1 1 64 THR HG21 H -7.777 -3.915 -7.124 1.00 . A A . 64 THR HG21 1 1
15 21299 1 1 64 THR HG22 H -9.025 -3.511 -8.303 1.00 . A A . 64 THR HG22 1 1
15 21300 1 1 64 THR HG23 H -8.313 -5.125 -8.290 1.00 . A A . 64 THR HG23 1 1
15 21301 1 1 64 THR N N -8.246 -4.111 -4.799 1.00 . A A . 64 THR N 1 1
15 21302 1 1 64 THR O O -10.312 -5.273 -3.461 1.00 . A A . 64 THR O 1 1
15 21303 1 1 64 THR OG1 O -9.566 -6.168 -6.477 1.00 . A A . 64 THR OG1 1 1
15 21304 1 1 65 GLY C C -13.005 -3.906 -2.448 1.00 . A A . 65 GLY C 1 1
15 21305 1 1 65 GLY CA C -12.968 -4.639 -3.775 1.00 . A A . 65 GLY CA 1 1
15 21306 1 1 65 GLY H H -12.089 -3.595 -5.394 1.00 . A A . 65 GLY H 1 1
15 21307 1 1 65 GLY HA2 H -13.908 -4.488 -4.284 1.00 . A A . 65 GLY HA2 1 1
15 21308 1 1 65 GLY HA3 H -12.838 -5.694 -3.586 1.00 . A A . 65 GLY HA3 1 1
15 21309 1 1 65 GLY N N -11.891 -4.180 -4.632 1.00 . A A . 65 GLY N 1 1
15 21310 1 1 65 GLY O O -13.285 -4.504 -1.408 1.00 . A A . 65 GLY O 1 1
15 21311 1 1 66 LEU C C -14.118 -1.258 -0.977 1.00 . A A . 66 LEU C 1 1
15 21312 1 1 66 LEU CA C -12.720 -1.794 -1.272 1.00 . A A . 66 LEU CA 1 1
15 21313 1 1 66 LEU CB C -11.736 -0.632 -1.417 1.00 . A A . 66 LEU CB 1 1
15 21314 1 1 66 LEU CD1 C -9.528 0.026 -2.404 1.00 . A A . 66 LEU CD1 1 1
15 21315 1 1 66 LEU CD2 C -9.606 -1.175 -0.212 1.00 . A A . 66 LEU CD2 1 1
15 21316 1 1 66 LEU CG C -10.264 -1.014 -1.574 1.00 . A A . 66 LEU CG 1 1
15 21317 1 1 66 LEU H H -12.505 -2.189 -3.340 1.00 . A A . 66 LEU H 1 1
15 21318 1 1 66 LEU HA H -12.407 -2.421 -0.451 1.00 . A A . 66 LEU HA 1 1
15 21319 1 1 66 LEU HB2 H -12.024 -0.061 -2.286 1.00 . A A . 66 LEU HB2 1 1
15 21320 1 1 66 LEU HB3 H -11.826 -0.012 -0.536 1.00 . A A . 66 LEU HB3 1 1
15 21321 1 1 66 LEU HD11 H -8.701 -0.442 -2.916 1.00 . A A . 66 LEU HD11 1 1
15 21322 1 1 66 LEU HD12 H -9.157 0.806 -1.756 1.00 . A A . 66 LEU HD12 1 1
15 21323 1 1 66 LEU HD13 H -10.206 0.453 -3.129 1.00 . A A . 66 LEU HD13 1 1
15 21324 1 1 66 LEU HD21 H -9.372 -2.216 -0.045 1.00 . A A . 66 LEU HD21 1 1
15 21325 1 1 66 LEU HD22 H -10.282 -0.831 0.557 1.00 . A A . 66 LEU HD22 1 1
15 21326 1 1 66 LEU HD23 H -8.698 -0.591 -0.179 1.00 . A A . 66 LEU HD23 1 1
15 21327 1 1 66 LEU HG H -10.198 -1.961 -2.092 1.00 . A A . 66 LEU HG 1 1
15 21328 1 1 66 LEU N N -12.720 -2.609 -2.482 1.00 . A A . 66 LEU N 1 1
15 21329 1 1 66 LEU O O -14.967 -1.191 -1.865 1.00 . A A . 66 LEU O 1 1
15 21330 1 1 67 GLN C C -15.521 0.426 1.997 1.00 . A A . 67 GLN C 1 1
15 21331 1 1 67 GLN CA C -15.641 -0.346 0.687 1.00 . A A . 67 GLN CA 1 1
15 21332 1 1 67 GLN CB C -16.656 -1.480 0.841 1.00 . A A . 67 GLN CB 1 1
15 21333 1 1 67 GLN CD C -17.089 -3.757 1.849 1.00 . A A . 67 GLN CD 1 1
15 21334 1 1 67 GLN CG C -16.310 -2.460 1.951 1.00 . A A . 67 GLN CG 1 1
15 21335 1 1 67 GLN H H -13.630 -0.956 0.938 1.00 . A A . 67 GLN H 1 1
15 21336 1 1 67 GLN HA H -15.983 0.328 -0.083 1.00 . A A . 67 GLN HA 1 1
15 21337 1 1 67 GLN HB2 H -17.625 -1.054 1.056 1.00 . A A . 67 GLN HB2 1 1
15 21338 1 1 67 GLN HB3 H -16.710 -2.027 -0.088 1.00 . A A . 67 GLN HB3 1 1
15 21339 1 1 67 GLN HE21 H -16.199 -4.449 3.486 1.00 . A A . 67 GLN HE21 1 1
15 21340 1 1 67 GLN HE22 H -17.343 -5.511 2.747 1.00 . A A . 67 GLN HE22 1 1
15 21341 1 1 67 GLN HG2 H -15.255 -2.687 1.898 1.00 . A A . 67 GLN HG2 1 1
15 21342 1 1 67 GLN HG3 H -16.530 -1.999 2.902 1.00 . A A . 67 GLN HG3 1 1
15 21343 1 1 67 GLN N N -14.347 -0.877 0.276 1.00 . A A . 67 GLN N 1 1
15 21344 1 1 67 GLN NE2 N -16.853 -4.665 2.788 1.00 . A A . 67 GLN NE2 1 1
15 21345 1 1 67 GLN O O -14.503 0.348 2.685 1.00 . A A . 67 GLN O 1 1
15 21346 1 1 67 GLN OE1 O -17.894 -3.940 0.935 1.00 . A A . 67 GLN OE1 1 1
15 21347 1 1 68 VAL C C -15.983 1.173 4.726 1.00 . A A . 68 VAL C 1 1
15 21348 1 1 68 VAL CA C -16.580 1.959 3.564 1.00 . A A . 68 VAL CA 1 1
15 21349 1 1 68 VAL CB C -18.009 2.397 3.936 1.00 . A A . 68 VAL CB 1 1
15 21350 1 1 68 VAL CG1 C -18.001 3.208 5.223 1.00 . A A . 68 VAL CG1 1 1
15 21351 1 1 68 VAL CG2 C -18.634 3.192 2.799 1.00 . A A . 68 VAL CG2 1 1
15 21352 1 1 68 VAL H H -17.350 1.194 1.747 1.00 . A A . 68 VAL H 1 1
15 21353 1 1 68 VAL HA H -15.985 2.845 3.399 1.00 . A A . 68 VAL HA 1 1
15 21354 1 1 68 VAL HB H -18.605 1.511 4.098 1.00 . A A . 68 VAL HB 1 1
15 21355 1 1 68 VAL HG11 H -17.765 2.560 6.054 1.00 . A A . 68 VAL HG11 1 1
15 21356 1 1 68 VAL HG12 H -17.259 3.989 5.152 1.00 . A A . 68 VAL HG12 1 1
15 21357 1 1 68 VAL HG13 H -18.975 3.648 5.376 1.00 . A A . 68 VAL HG13 1 1
15 21358 1 1 68 VAL HG21 H -18.696 2.572 1.917 1.00 . A A . 68 VAL HG21 1 1
15 21359 1 1 68 VAL HG22 H -19.625 3.511 3.087 1.00 . A A . 68 VAL HG22 1 1
15 21360 1 1 68 VAL HG23 H -18.024 4.059 2.587 1.00 . A A . 68 VAL HG23 1 1
15 21361 1 1 68 VAL N N -16.567 1.172 2.336 1.00 . A A . 68 VAL N 1 1
15 21362 1 1 68 VAL O O -16.580 0.213 5.212 1.00 . A A . 68 VAL O 1 1
15 21363 1 1 69 GLY C C -12.678 1.288 6.391 1.00 . A A . 69 GLY C 1 1
15 21364 1 1 69 GLY CA C -14.141 0.911 6.271 1.00 . A A . 69 GLY CA 1 1
15 21365 1 1 69 GLY H H -14.370 2.359 4.743 1.00 . A A . 69 GLY H 1 1
15 21366 1 1 69 GLY HA2 H -14.645 1.169 7.190 1.00 . A A . 69 GLY HA2 1 1
15 21367 1 1 69 GLY HA3 H -14.214 -0.156 6.119 1.00 . A A . 69 GLY HA3 1 1
15 21368 1 1 69 GLY N N -14.799 1.587 5.168 1.00 . A A . 69 GLY N 1 1
15 21369 1 1 69 GLY O O -12.228 2.263 5.788 1.00 . A A . 69 GLY O 1 1
15 21370 1 1 70 THR C C -9.661 -0.364 6.824 1.00 . A A . 70 THR C 1 1
15 21371 1 1 70 THR CA C -10.511 0.775 7.375 1.00 . A A . 70 THR CA 1 1
15 21372 1 1 70 THR CB C -10.181 0.972 8.866 1.00 . A A . 70 THR CB 1 1
15 21373 1 1 70 THR CG2 C -8.802 1.591 9.038 1.00 . A A . 70 THR CG2 1 1
15 21374 1 1 70 THR H H -12.348 -0.247 7.628 1.00 . A A . 70 THR H 1 1
15 21375 1 1 70 THR HA H -10.261 1.685 6.849 1.00 . A A . 70 THR HA 1 1
15 21376 1 1 70 THR HB H -10.189 0.006 9.352 1.00 . A A . 70 THR HB 1 1
15 21377 1 1 70 THR HG1 H -11.487 2.449 8.838 1.00 . A A . 70 THR HG1 1 1
15 21378 1 1 70 THR HG21 H -8.483 1.479 10.063 1.00 . A A . 70 THR HG21 1 1
15 21379 1 1 70 THR HG22 H -8.845 2.641 8.788 1.00 . A A . 70 THR HG22 1 1
15 21380 1 1 70 THR HG23 H -8.101 1.093 8.386 1.00 . A A . 70 THR HG23 1 1
15 21381 1 1 70 THR N N -11.931 0.515 7.174 1.00 . A A . 70 THR N 1 1
15 21382 1 1 70 THR O O -10.070 -1.525 6.849 1.00 . A A . 70 THR O 1 1
15 21383 1 1 70 THR OG1 O -11.166 1.811 9.479 1.00 . A A . 70 THR OG1 1 1
15 21384 1 1 71 TYR C C -6.115 -0.619 5.994 1.00 . A A . 71 TYR C 1 1
15 21385 1 1 71 TYR CA C -7.569 -1.020 5.768 1.00 . A A . 71 TYR CA 1 1
15 21386 1 1 71 TYR CB C -7.834 -1.200 4.273 1.00 . A A . 71 TYR CB 1 1
15 21387 1 1 71 TYR CD1 C -10.294 -0.772 3.893 1.00 . A A . 71 TYR CD1 1 1
15 21388 1 1 71 TYR CD2 C -9.503 -3.015 3.728 1.00 . A A . 71 TYR CD2 1 1
15 21389 1 1 71 TYR CE1 C -11.576 -1.198 3.607 1.00 . A A . 71 TYR CE1 1 1
15 21390 1 1 71 TYR CE2 C -10.783 -3.449 3.440 1.00 . A A . 71 TYR CE2 1 1
15 21391 1 1 71 TYR CG C -9.236 -1.671 3.958 1.00 . A A . 71 TYR CG 1 1
15 21392 1 1 71 TYR CZ C -11.816 -2.537 3.381 1.00 . A A . 71 TYR CZ 1 1
15 21393 1 1 71 TYR H H -8.207 0.917 6.335 1.00 . A A . 71 TYR H 1 1
15 21394 1 1 71 TYR HA H -7.754 -1.958 6.272 1.00 . A A . 71 TYR HA 1 1
15 21395 1 1 71 TYR HB2 H -7.682 -0.257 3.771 1.00 . A A . 71 TYR HB2 1 1
15 21396 1 1 71 TYR HB3 H -7.142 -1.929 3.877 1.00 . A A . 71 TYR HB3 1 1
15 21397 1 1 71 TYR HD1 H -10.103 0.276 4.071 1.00 . A A . 71 TYR HD1 1 1
15 21398 1 1 71 TYR HD2 H -8.692 -3.727 3.775 1.00 . A A . 71 TYR HD2 1 1
15 21399 1 1 71 TYR HE1 H -12.386 -0.484 3.560 1.00 . A A . 71 TYR HE1 1 1
15 21400 1 1 71 TYR HE2 H -10.971 -4.498 3.263 1.00 . A A . 71 TYR HE2 1 1
15 21401 1 1 71 TYR HH H -13.053 -3.681 2.456 1.00 . A A . 71 TYR HH 1 1
15 21402 1 1 71 TYR N N -8.477 -0.025 6.327 1.00 . A A . 71 TYR N 1 1
15 21403 1 1 71 TYR O O -5.656 0.406 5.490 1.00 . A A . 71 TYR O 1 1
15 21404 1 1 71 TYR OH O -13.092 -2.966 3.095 1.00 . A A . 71 TYR OH 1 1
15 21405 1 1 72 VAL C C -3.076 -2.079 6.235 1.00 . A A . 72 VAL C 1 1
15 21406 1 1 72 VAL CA C -3.990 -1.168 7.047 1.00 . A A . 72 VAL CA 1 1
15 21407 1 1 72 VAL CB C -3.683 -1.355 8.545 1.00 . A A . 72 VAL CB 1 1
15 21408 1 1 72 VAL CG1 C -2.254 -0.935 8.854 1.00 . A A . 72 VAL CG1 1 1
15 21409 1 1 72 VAL CG2 C -4.673 -0.572 9.393 1.00 . A A . 72 VAL CG2 1 1
15 21410 1 1 72 VAL H H -5.815 -2.238 7.129 1.00 . A A . 72 VAL H 1 1
15 21411 1 1 72 VAL HA H -3.784 -0.141 6.785 1.00 . A A . 72 VAL HA 1 1
15 21412 1 1 72 VAL HB H -3.786 -2.404 8.785 1.00 . A A . 72 VAL HB 1 1
15 21413 1 1 72 VAL HG11 H -1.672 -0.946 7.944 1.00 . A A . 72 VAL HG11 1 1
15 21414 1 1 72 VAL HG12 H -2.254 0.061 9.271 1.00 . A A . 72 VAL HG12 1 1
15 21415 1 1 72 VAL HG13 H -1.823 -1.624 9.565 1.00 . A A . 72 VAL HG13 1 1
15 21416 1 1 72 VAL HG21 H -4.252 0.391 9.642 1.00 . A A . 72 VAL HG21 1 1
15 21417 1 1 72 VAL HG22 H -5.589 -0.432 8.839 1.00 . A A . 72 VAL HG22 1 1
15 21418 1 1 72 VAL HG23 H -4.882 -1.119 10.301 1.00 . A A . 72 VAL HG23 1 1
15 21419 1 1 72 VAL N N -5.393 -1.436 6.755 1.00 . A A . 72 VAL N 1 1
15 21420 1 1 72 VAL O O -3.012 -3.285 6.474 1.00 . A A . 72 VAL O 1 1
15 21421 1 1 73 PHE C C -0.007 -1.968 4.794 1.00 . A A . 73 PHE C 1 1
15 21422 1 1 73 PHE CA C -1.460 -2.253 4.424 1.00 . A A . 73 PHE CA 1 1
15 21423 1 1 73 PHE CB C -1.699 -1.912 2.951 1.00 . A A . 73 PHE CB 1 1
15 21424 1 1 73 PHE CD1 C -3.568 -3.365 2.118 1.00 . A A . 73 PHE CD1 1 1
15 21425 1 1 73 PHE CD2 C -4.012 -1.053 2.495 1.00 . A A . 73 PHE CD2 1 1
15 21426 1 1 73 PHE CE1 C -4.876 -3.554 1.714 1.00 . A A . 73 PHE CE1 1 1
15 21427 1 1 73 PHE CE2 C -5.321 -1.236 2.093 1.00 . A A . 73 PHE CE2 1 1
15 21428 1 1 73 PHE CG C -3.121 -2.114 2.513 1.00 . A A . 73 PHE CG 1 1
15 21429 1 1 73 PHE CZ C -5.754 -2.488 1.701 1.00 . A A . 73 PHE CZ 1 1
15 21430 1 1 73 PHE H H -2.465 -0.529 5.130 1.00 . A A . 73 PHE H 1 1
15 21431 1 1 73 PHE HA H -1.659 -3.302 4.579 1.00 . A A . 73 PHE HA 1 1
15 21432 1 1 73 PHE HB2 H -1.444 -0.877 2.782 1.00 . A A . 73 PHE HB2 1 1
15 21433 1 1 73 PHE HB3 H -1.069 -2.539 2.338 1.00 . A A . 73 PHE HB3 1 1
15 21434 1 1 73 PHE HD1 H -2.881 -4.200 2.128 1.00 . A A . 73 PHE HD1 1 1
15 21435 1 1 73 PHE HD2 H -3.675 -0.073 2.800 1.00 . A A . 73 PHE HD2 1 1
15 21436 1 1 73 PHE HE1 H -5.211 -4.534 1.409 1.00 . A A . 73 PHE HE1 1 1
15 21437 1 1 73 PHE HE2 H -6.005 -0.400 2.082 1.00 . A A . 73 PHE HE2 1 1
15 21438 1 1 73 PHE HZ H -6.776 -2.633 1.386 1.00 . A A . 73 PHE HZ 1 1
15 21439 1 1 73 PHE N N -2.370 -1.494 5.273 1.00 . A A . 73 PHE N 1 1
15 21440 1 1 73 PHE O O 0.484 -0.852 4.620 1.00 . A A . 73 PHE O 1 1
15 21441 1 1 74 THR C C 3.006 -3.417 4.641 1.00 . A A . 74 THR C 1 1
15 21442 1 1 74 THR CA C 2.073 -2.847 5.703 1.00 . A A . 74 THR CA 1 1
15 21443 1 1 74 THR CB C 2.349 -3.551 7.045 1.00 . A A . 74 THR CB 1 1
15 21444 1 1 74 THR CG2 C 3.813 -3.418 7.435 1.00 . A A . 74 THR CG2 1 1
15 21445 1 1 74 THR H H 0.231 -3.851 5.420 1.00 . A A . 74 THR H 1 1
15 21446 1 1 74 THR HA H 2.282 -1.793 5.824 1.00 . A A . 74 THR HA 1 1
15 21447 1 1 74 THR HB H 2.114 -4.601 6.938 1.00 . A A . 74 THR HB 1 1
15 21448 1 1 74 THR HG1 H 1.797 -3.334 8.925 1.00 . A A . 74 THR HG1 1 1
15 21449 1 1 74 THR HG21 H 4.385 -3.090 6.579 1.00 . A A . 74 THR HG21 1 1
15 21450 1 1 74 THR HG22 H 4.185 -4.375 7.770 1.00 . A A . 74 THR HG22 1 1
15 21451 1 1 74 THR HG23 H 3.909 -2.695 8.231 1.00 . A A . 74 THR HG23 1 1
15 21452 1 1 74 THR N N 0.677 -2.986 5.306 1.00 . A A . 74 THR N 1 1
15 21453 1 1 74 THR O O 2.834 -4.552 4.193 1.00 . A A . 74 THR O 1 1
15 21454 1 1 74 THR OG1 O 1.523 -2.990 8.071 1.00 . A A . 74 THR OG1 1 1
15 21455 1 1 75 LEU C C 6.343 -3.232 3.842 1.00 . A A . 75 LEU C 1 1
15 21456 1 1 75 LEU CA C 4.957 -3.052 3.231 1.00 . A A . 75 LEU CA 1 1
15 21457 1 1 75 LEU CB C 5.017 -2.032 2.093 1.00 . A A . 75 LEU CB 1 1
15 21458 1 1 75 LEU CD1 C 6.019 -1.605 -0.165 1.00 . A A . 75 LEU CD1 1 1
15 21459 1 1 75 LEU CD2 C 7.334 -1.093 1.900 1.00 . A A . 75 LEU CD2 1 1
15 21460 1 1 75 LEU CG C 6.305 -2.021 1.269 1.00 . A A . 75 LEU CG 1 1
15 21461 1 1 75 LEU H H 4.080 -1.732 4.634 1.00 . A A . 75 LEU H 1 1
15 21462 1 1 75 LEU HA H 4.624 -4.000 2.837 1.00 . A A . 75 LEU HA 1 1
15 21463 1 1 75 LEU HB2 H 4.198 -2.237 1.422 1.00 . A A . 75 LEU HB2 1 1
15 21464 1 1 75 LEU HB3 H 4.890 -1.049 2.524 1.00 . A A . 75 LEU HB3 1 1
15 21465 1 1 75 LEU HD11 H 5.458 -2.383 -0.660 1.00 . A A . 75 LEU HD11 1 1
15 21466 1 1 75 LEU HD12 H 6.951 -1.445 -0.687 1.00 . A A . 75 LEU HD12 1 1
15 21467 1 1 75 LEU HD13 H 5.445 -0.690 -0.166 1.00 . A A . 75 LEU HD13 1 1
15 21468 1 1 75 LEU HD21 H 8.270 -1.179 1.368 1.00 . A A . 75 LEU HD21 1 1
15 21469 1 1 75 LEU HD22 H 7.480 -1.369 2.934 1.00 . A A . 75 LEU HD22 1 1
15 21470 1 1 75 LEU HD23 H 6.980 -0.074 1.846 1.00 . A A . 75 LEU HD23 1 1
15 21471 1 1 75 LEU HG H 6.721 -3.019 1.250 1.00 . A A . 75 LEU HG 1 1
15 21472 1 1 75 LEU N N 3.994 -2.625 4.241 1.00 . A A . 75 LEU N 1 1
15 21473 1 1 75 LEU O O 6.757 -2.462 4.709 1.00 . A A . 75 LEU O 1 1
15 21474 1 1 76 THR C C 9.389 -4.701 2.734 1.00 . A A . 76 THR C 1 1
15 21475 1 1 76 THR CA C 8.398 -4.536 3.881 1.00 . A A . 76 THR CA 1 1
15 21476 1 1 76 THR CB C 8.418 -5.809 4.749 1.00 . A A . 76 THR CB 1 1
15 21477 1 1 76 THR CG2 C 9.830 -6.119 5.222 1.00 . A A . 76 THR CG2 1 1
15 21478 1 1 76 THR H H 6.673 -4.833 2.690 1.00 . A A . 76 THR H 1 1
15 21479 1 1 76 THR HA H 8.707 -3.702 4.495 1.00 . A A . 76 THR HA 1 1
15 21480 1 1 76 THR HB H 8.064 -6.638 4.153 1.00 . A A . 76 THR HB 1 1
15 21481 1 1 76 THR HG1 H 6.782 -5.137 5.622 1.00 . A A . 76 THR HG1 1 1
15 21482 1 1 76 THR HG21 H 9.794 -6.517 6.224 1.00 . A A . 76 THR HG21 1 1
15 21483 1 1 76 THR HG22 H 10.419 -5.213 5.215 1.00 . A A . 76 THR HG22 1 1
15 21484 1 1 76 THR HG23 H 10.280 -6.845 4.561 1.00 . A A . 76 THR HG23 1 1
15 21485 1 1 76 THR N N 7.058 -4.254 3.382 1.00 . A A . 76 THR N 1 1
15 21486 1 1 76 THR O O 9.179 -5.509 1.830 1.00 . A A . 76 THR O 1 1
15 21487 1 1 76 THR OG1 O 7.556 -5.644 5.880 1.00 . A A . 76 THR OG1 1 1
15 21488 1 1 77 VAL C C 12.841 -4.404 2.326 1.00 . A A . 77 VAL C 1 1
15 21489 1 1 77 VAL CA C 11.495 -3.990 1.742 1.00 . A A . 77 VAL CA 1 1
15 21490 1 1 77 VAL CB C 11.652 -2.635 1.027 1.00 . A A . 77 VAL CB 1 1
15 21491 1 1 77 VAL CG1 C 10.351 -2.234 0.350 1.00 . A A . 77 VAL CG1 1 1
15 21492 1 1 77 VAL CG2 C 12.104 -1.565 2.008 1.00 . A A . 77 VAL CG2 1 1
15 21493 1 1 77 VAL H H 10.581 -3.303 3.524 1.00 . A A . 77 VAL H 1 1
15 21494 1 1 77 VAL HA H 11.189 -4.726 1.012 1.00 . A A . 77 VAL HA 1 1
15 21495 1 1 77 VAL HB H 12.411 -2.739 0.265 1.00 . A A . 77 VAL HB 1 1
15 21496 1 1 77 VAL HG11 H 10.260 -1.158 0.355 1.00 . A A . 77 VAL HG11 1 1
15 21497 1 1 77 VAL HG12 H 10.349 -2.593 -0.669 1.00 . A A . 77 VAL HG12 1 1
15 21498 1 1 77 VAL HG13 H 9.519 -2.667 0.885 1.00 . A A . 77 VAL HG13 1 1
15 21499 1 1 77 VAL HG21 H 11.385 -0.759 2.020 1.00 . A A . 77 VAL HG21 1 1
15 21500 1 1 77 VAL HG22 H 12.182 -1.993 2.997 1.00 . A A . 77 VAL HG22 1 1
15 21501 1 1 77 VAL HG23 H 13.068 -1.182 1.705 1.00 . A A . 77 VAL HG23 1 1
15 21502 1 1 77 VAL N N 10.470 -3.929 2.777 1.00 . A A . 77 VAL N 1 1
15 21503 1 1 77 VAL O O 13.030 -4.401 3.543 1.00 . A A . 77 VAL O 1 1
15 21504 1 1 78 LYS C C 16.182 -4.530 1.008 1.00 . A A . 78 LYS C 1 1
15 21505 1 1 78 LYS CA C 15.106 -5.174 1.877 1.00 . A A . 78 LYS CA 1 1
15 21506 1 1 78 LYS CB C 15.232 -6.698 1.817 1.00 . A A . 78 LYS CB 1 1
15 21507 1 1 78 LYS CD C 14.674 -8.892 2.906 1.00 . A A . 78 LYS CD 1 1
15 21508 1 1 78 LYS CE C 13.264 -9.258 2.467 1.00 . A A . 78 LYS CE 1 1
15 21509 1 1 78 LYS CG C 14.824 -7.393 3.105 1.00 . A A . 78 LYS CG 1 1
15 21510 1 1 78 LYS H H 13.564 -4.741 0.493 1.00 . A A . 78 LYS H 1 1
15 21511 1 1 78 LYS HA H 15.244 -4.850 2.898 1.00 . A A . 78 LYS HA 1 1
15 21512 1 1 78 LYS HB2 H 14.605 -7.068 1.019 1.00 . A A . 78 LYS HB2 1 1
15 21513 1 1 78 LYS HB3 H 16.260 -6.955 1.604 1.00 . A A . 78 LYS HB3 1 1
15 21514 1 1 78 LYS HD2 H 15.371 -9.217 2.147 1.00 . A A . 78 LYS HD2 1 1
15 21515 1 1 78 LYS HD3 H 14.894 -9.394 3.838 1.00 . A A . 78 LYS HD3 1 1
15 21516 1 1 78 LYS HE2 H 12.564 -8.863 3.186 1.00 . A A . 78 LYS HE2 1 1
15 21517 1 1 78 LYS HE3 H 13.076 -8.816 1.500 1.00 . A A . 78 LYS HE3 1 1
15 21518 1 1 78 LYS HG2 H 15.579 -7.214 3.855 1.00 . A A . 78 LYS HG2 1 1
15 21519 1 1 78 LYS HG3 H 13.879 -6.987 3.438 1.00 . A A . 78 LYS HG3 1 1
15 21520 1 1 78 LYS HZ1 H 13.823 -11.148 1.774 1.00 . A A . 78 LYS HZ1 1 1
15 21521 1 1 78 LYS HZ2 H 12.152 -10.949 1.951 1.00 . A A . 78 LYS HZ2 1 1
15 21522 1 1 78 LYS HZ3 H 13.128 -11.162 3.316 1.00 . A A . 78 LYS HZ3 1 1
15 21523 1 1 78 LYS N N 13.775 -4.759 1.451 1.00 . A A . 78 LYS N 1 1
15 21524 1 1 78 LYS NZ N 13.079 -10.733 2.370 1.00 . A A . 78 LYS NZ 1 1
15 21525 1 1 78 LYS O O 16.044 -4.455 -0.213 1.00 . A A . 78 LYS O 1 1
15 21526 1 1 79 ASP C C 19.508 -4.410 0.731 1.00 . A A . 79 ASP C 1 1
15 21527 1 1 79 ASP CA C 18.353 -3.434 0.928 1.00 . A A . 79 ASP CA 1 1
15 21528 1 1 79 ASP CB C 18.838 -2.198 1.688 1.00 . A A . 79 ASP CB 1 1
15 21529 1 1 79 ASP CG C 17.741 -1.168 1.878 1.00 . A A . 79 ASP CG 1 1
15 21530 1 1 79 ASP H H 17.305 -4.158 2.619 1.00 . A A . 79 ASP H 1 1
15 21531 1 1 79 ASP HA H 17.986 -3.129 -0.040 1.00 . A A . 79 ASP HA 1 1
15 21532 1 1 79 ASP HB2 H 19.196 -2.499 2.661 1.00 . A A . 79 ASP HB2 1 1
15 21533 1 1 79 ASP HB3 H 19.646 -1.739 1.137 1.00 . A A . 79 ASP HB3 1 1
15 21534 1 1 79 ASP N N 17.253 -4.069 1.644 1.00 . A A . 79 ASP N 1 1
15 21535 1 1 79 ASP O O 19.430 -5.568 1.140 1.00 . A A . 79 ASP O 1 1
15 21536 1 1 79 ASP OD1 O 16.575 -1.572 2.068 1.00 . A A . 79 ASP OD1 1 1
15 21537 1 1 79 ASP OD2 O 18.049 0.042 1.836 1.00 . A A . 79 ASP OD2 1 1
15 21538 1 1 80 GLU C C 22.229 -5.434 1.134 1.00 . A A . 80 GLU C 1 1
15 21539 1 1 80 GLU CA C 21.748 -4.767 -0.152 1.00 . A A . 80 GLU CA 1 1
15 21540 1 1 80 GLU CB C 22.876 -3.930 -0.758 1.00 . A A . 80 GLU CB 1 1
15 21541 1 1 80 GLU CD C 25.359 -3.821 -1.209 1.00 . A A . 80 GLU CD 1 1
15 21542 1 1 80 GLU CG C 24.152 -4.716 -1.006 1.00 . A A . 80 GLU CG 1 1
15 21543 1 1 80 GLU H H 20.580 -3.002 -0.201 1.00 . A A . 80 GLU H 1 1
15 21544 1 1 80 GLU HA H 21.463 -5.534 -0.856 1.00 . A A . 80 GLU HA 1 1
15 21545 1 1 80 GLU HB2 H 22.540 -3.522 -1.699 1.00 . A A . 80 GLU HB2 1 1
15 21546 1 1 80 GLU HB3 H 23.105 -3.116 -0.085 1.00 . A A . 80 GLU HB3 1 1
15 21547 1 1 80 GLU HG2 H 24.337 -5.355 -0.155 1.00 . A A . 80 GLU HG2 1 1
15 21548 1 1 80 GLU HG3 H 24.020 -5.324 -1.889 1.00 . A A . 80 GLU HG3 1 1
15 21549 1 1 80 GLU N N 20.578 -3.934 0.101 1.00 . A A . 80 GLU N 1 1
15 21550 1 1 80 GLU O O 22.708 -6.568 1.115 1.00 . A A . 80 GLU O 1 1
15 21551 1 1 80 GLU OE1 O 25.257 -2.856 -1.996 1.00 . A A . 80 GLU OE1 1 1
15 21552 1 1 80 GLU OE2 O 26.406 -4.085 -0.582 1.00 . A A . 80 GLU OE2 1 1
15 21553 1 1 81 ARG C C 21.426 -6.106 4.164 1.00 . A A . 81 ARG C 1 1
15 21554 1 1 81 ARG CA C 22.520 -5.243 3.542 1.00 . A A . 81 ARG CA 1 1
15 21555 1 1 81 ARG CB C 22.878 -4.094 4.487 1.00 . A A . 81 ARG CB 1 1
15 21556 1 1 81 ARG CD C 24.495 -2.270 5.095 1.00 . A A . 81 ARG CD 1 1
15 21557 1 1 81 ARG CG C 24.115 -3.320 4.064 1.00 . A A . 81 ARG CG 1 1
15 21558 1 1 81 ARG CZ C 26.089 -0.413 5.337 1.00 . A A . 81 ARG CZ 1 1
15 21559 1 1 81 ARG H H 21.708 -3.824 2.199 1.00 . A A . 81 ARG H 1 1
15 21560 1 1 81 ARG HA H 23.397 -5.853 3.384 1.00 . A A . 81 ARG HA 1 1
15 21561 1 1 81 ARG HB2 H 22.046 -3.406 4.528 1.00 . A A . 81 ARG HB2 1 1
15 21562 1 1 81 ARG HB3 H 23.051 -4.496 5.474 1.00 . A A . 81 ARG HB3 1 1
15 21563 1 1 81 ARG HD2 H 23.614 -1.702 5.353 1.00 . A A . 81 ARG HD2 1 1
15 21564 1 1 81 ARG HD3 H 24.872 -2.769 5.976 1.00 . A A . 81 ARG HD3 1 1
15 21565 1 1 81 ARG HE H 25.791 -1.449 3.658 1.00 . A A . 81 ARG HE 1 1
15 21566 1 1 81 ARG HG2 H 24.938 -4.010 3.949 1.00 . A A . 81 ARG HG2 1 1
15 21567 1 1 81 ARG HG3 H 23.918 -2.832 3.121 1.00 . A A . 81 ARG HG3 1 1
15 21568 1 1 81 ARG HH11 H 25.045 -0.860 7.007 1.00 . A A . 81 ARG HH11 1 1
15 21569 1 1 81 ARG HH12 H 26.172 0.446 7.164 1.00 . A A . 81 ARG HH12 1 1
15 21570 1 1 81 ARG HH21 H 27.278 0.270 3.852 1.00 . A A . 81 ARG HH21 1 1
15 21571 1 1 81 ARG HH22 H 27.441 1.089 5.368 1.00 . A A . 81 ARG HH22 1 1
15 21572 1 1 81 ARG N N 22.098 -4.722 2.248 1.00 . A A . 81 ARG N 1 1
15 21573 1 1 81 ARG NE N 25.518 -1.355 4.594 1.00 . A A . 81 ARG NE 1 1
15 21574 1 1 81 ARG NH1 N 25.739 -0.263 6.607 1.00 . A A . 81 ARG NH1 1 1
15 21575 1 1 81 ARG NH2 N 27.012 0.380 4.809 1.00 . A A . 81 ARG NH2 1 1
15 21576 1 1 81 ARG O O 21.446 -6.381 5.363 1.00 . A A . 81 ARG O 1 1
15 21577 1 1 82 ASN C C 18.643 -6.691 4.973 1.00 . A A . 82 ASN C 1 1
15 21578 1 1 82 ASN CA C 19.370 -7.359 3.810 1.00 . A A . 82 ASN CA 1 1
15 21579 1 1 82 ASN CB C 19.886 -8.734 4.239 1.00 . A A . 82 ASN CB 1 1
15 21580 1 1 82 ASN CG C 19.890 -9.732 3.097 1.00 . A A . 82 ASN CG 1 1
15 21581 1 1 82 ASN H H 20.512 -6.276 2.394 1.00 . A A . 82 ASN H 1 1
15 21582 1 1 82 ASN HA H 18.677 -7.484 2.991 1.00 . A A . 82 ASN HA 1 1
15 21583 1 1 82 ASN HB2 H 20.896 -8.634 4.607 1.00 . A A . 82 ASN HB2 1 1
15 21584 1 1 82 ASN HB3 H 19.256 -9.119 5.027 1.00 . A A . 82 ASN HB3 1 1
15 21585 1 1 82 ASN HD21 H 20.685 -11.119 4.280 1.00 . A A . 82 ASN HD21 1 1
15 21586 1 1 82 ASN HD22 H 20.382 -11.605 2.650 1.00 . A A . 82 ASN HD22 1 1
15 21587 1 1 82 ASN N N 20.473 -6.529 3.340 1.00 . A A . 82 ASN N 1 1
15 21588 1 1 82 ASN ND2 N 20.367 -10.941 3.370 1.00 . A A . 82 ASN ND2 1 1
15 21589 1 1 82 ASN O O 18.070 -7.364 5.830 1.00 . A A . 82 ASN O 1 1
15 21590 1 1 82 ASN OD1 O 19.470 -9.419 1.983 1.00 . A A . 82 ASN OD1 1 1
15 21591 1 1 83 LEU C C 16.500 -4.803 6.008 1.00 . A A . 83 LEU C 1 1
15 21592 1 1 83 LEU CA C 18.012 -4.602 6.052 1.00 . A A . 83 LEU CA 1 1
15 21593 1 1 83 LEU CB C 18.344 -3.115 5.919 1.00 . A A . 83 LEU CB 1 1
15 21594 1 1 83 LEU CD1 C 20.025 -1.261 6.063 1.00 . A A . 83 LEU CD1 1 1
15 21595 1 1 83 LEU CD2 C 19.627 -2.740 8.041 1.00 . A A . 83 LEU CD2 1 1
15 21596 1 1 83 LEU CG C 19.677 -2.669 6.521 1.00 . A A . 83 LEU CG 1 1
15 21597 1 1 83 LEU H H 19.141 -4.882 4.284 1.00 . A A . 83 LEU H 1 1
15 21598 1 1 83 LEU HA H 18.383 -4.963 7.000 1.00 . A A . 83 LEU HA 1 1
15 21599 1 1 83 LEU HB2 H 18.359 -2.872 4.868 1.00 . A A . 83 LEU HB2 1 1
15 21600 1 1 83 LEU HB3 H 17.557 -2.556 6.406 1.00 . A A . 83 LEU HB3 1 1
15 21601 1 1 83 LEU HD11 H 19.120 -0.731 5.810 1.00 . A A . 83 LEU HD11 1 1
15 21602 1 1 83 LEU HD12 H 20.667 -1.313 5.196 1.00 . A A . 83 LEU HD12 1 1
15 21603 1 1 83 LEU HD13 H 20.538 -0.740 6.859 1.00 . A A . 83 LEU HD13 1 1
15 21604 1 1 83 LEU HD21 H 19.516 -1.745 8.444 1.00 . A A . 83 LEU HD21 1 1
15 21605 1 1 83 LEU HD22 H 20.541 -3.180 8.411 1.00 . A A . 83 LEU HD22 1 1
15 21606 1 1 83 LEU HD23 H 18.787 -3.348 8.345 1.00 . A A . 83 LEU HD23 1 1
15 21607 1 1 83 LEU HG H 20.459 -3.333 6.180 1.00 . A A . 83 LEU HG 1 1
15 21608 1 1 83 LEU N N 18.669 -5.363 4.995 1.00 . A A . 83 LEU N 1 1
15 21609 1 1 83 LEU O O 15.855 -4.507 5.003 1.00 . A A . 83 LEU O 1 1
15 21610 1 1 84 GLN C C 13.780 -4.306 7.709 1.00 . A A . 84 GLN C 1 1
15 21611 1 1 84 GLN CA C 14.507 -5.543 7.192 1.00 . A A . 84 GLN CA 1 1
15 21612 1 1 84 GLN CB C 14.221 -6.737 8.105 1.00 . A A . 84 GLN CB 1 1
15 21613 1 1 84 GLN CD C 12.296 -8.107 9.000 1.00 . A A . 84 GLN CD 1 1
15 21614 1 1 84 GLN CG C 12.918 -7.451 7.783 1.00 . A A . 84 GLN CG 1 1
15 21615 1 1 84 GLN H H 16.511 -5.520 7.874 1.00 . A A . 84 GLN H 1 1
15 21616 1 1 84 GLN HA H 14.148 -5.767 6.199 1.00 . A A . 84 GLN HA 1 1
15 21617 1 1 84 GLN HB2 H 15.029 -7.447 8.013 1.00 . A A . 84 GLN HB2 1 1
15 21618 1 1 84 GLN HB3 H 14.173 -6.389 9.127 1.00 . A A . 84 GLN HB3 1 1
15 21619 1 1 84 GLN HE21 H 11.897 -6.326 9.787 1.00 . A A . 84 GLN HE21 1 1
15 21620 1 1 84 GLN HE22 H 11.413 -7.689 10.731 1.00 . A A . 84 GLN HE22 1 1
15 21621 1 1 84 GLN HG2 H 12.218 -6.732 7.383 1.00 . A A . 84 GLN HG2 1 1
15 21622 1 1 84 GLN HG3 H 13.114 -8.211 7.042 1.00 . A A . 84 GLN HG3 1 1
15 21623 1 1 84 GLN N N 15.943 -5.305 7.105 1.00 . A A . 84 GLN N 1 1
15 21624 1 1 84 GLN NE2 N 11.821 -7.292 9.934 1.00 . A A . 84 GLN NE2 1 1
15 21625 1 1 84 GLN O O 14.025 -3.852 8.827 1.00 . A A . 84 GLN O 1 1
15 21626 1 1 84 GLN OE1 O 12.243 -9.333 9.099 1.00 . A A . 84 GLN OE1 1 1
15 21627 1 1 85 SER C C 10.639 -2.898 7.376 1.00 . A A . 85 SER C 1 1
15 21628 1 1 85 SER CA C 12.126 -2.578 7.261 1.00 . A A . 85 SER CA 1 1
15 21629 1 1 85 SER CB C 12.342 -1.465 6.234 1.00 . A A . 85 SER CB 1 1
15 21630 1 1 85 SER H H 12.735 -4.173 6.010 1.00 . A A . 85 SER H 1 1
15 21631 1 1 85 SER HA H 12.485 -2.243 8.223 1.00 . A A . 85 SER HA 1 1
15 21632 1 1 85 SER HB2 H 12.359 -1.892 5.243 1.00 . A A . 85 SER HB2 1 1
15 21633 1 1 85 SER HB3 H 11.533 -0.752 6.305 1.00 . A A . 85 SER HB3 1 1
15 21634 1 1 85 SER HG H 14.278 -1.261 6.021 1.00 . A A . 85 SER HG 1 1
15 21635 1 1 85 SER N N 12.886 -3.765 6.888 1.00 . A A . 85 SER N 1 1
15 21636 1 1 85 SER O O 10.226 -4.046 7.210 1.00 . A A . 85 SER O 1 1
15 21637 1 1 85 SER OG O 13.567 -0.791 6.462 1.00 . A A . 85 SER OG 1 1
15 21638 1 1 86 GLN C C 7.693 -0.697 7.876 1.00 . A A . 86 GLN C 1 1
15 21639 1 1 86 GLN CA C 8.398 -2.048 7.799 1.00 . A A . 86 GLN CA 1 1
15 21640 1 1 86 GLN CB C 8.079 -2.875 9.045 1.00 . A A . 86 GLN CB 1 1
15 21641 1 1 86 GLN CD C 6.362 -4.285 10.248 1.00 . A A . 86 GLN CD 1 1
15 21642 1 1 86 GLN CG C 6.799 -3.685 8.926 1.00 . A A . 86 GLN CG 1 1
15 21643 1 1 86 GLN H H 10.228 -0.984 7.782 1.00 . A A . 86 GLN H 1 1
15 21644 1 1 86 GLN HA H 8.043 -2.576 6.927 1.00 . A A . 86 GLN HA 1 1
15 21645 1 1 86 GLN HB2 H 8.896 -3.557 9.229 1.00 . A A . 86 GLN HB2 1 1
15 21646 1 1 86 GLN HB3 H 7.980 -2.208 9.889 1.00 . A A . 86 GLN HB3 1 1
15 21647 1 1 86 GLN HE21 H 7.220 -6.015 9.775 1.00 . A A . 86 GLN HE21 1 1
15 21648 1 1 86 GLN HE22 H 6.439 -5.960 11.316 1.00 . A A . 86 GLN HE22 1 1
15 21649 1 1 86 GLN HG2 H 6.012 -3.040 8.564 1.00 . A A . 86 GLN HG2 1 1
15 21650 1 1 86 GLN HG3 H 6.960 -4.486 8.220 1.00 . A A . 86 GLN HG3 1 1
15 21651 1 1 86 GLN N N 9.840 -1.875 7.661 1.00 . A A . 86 GLN N 1 1
15 21652 1 1 86 GLN NE2 N 6.708 -5.548 10.469 1.00 . A A . 86 GLN NE2 1 1
15 21653 1 1 86 GLN O O 8.202 0.246 8.482 1.00 . A A . 86 GLN O 1 1
15 21654 1 1 86 GLN OE1 O 5.721 -3.620 11.063 1.00 . A A . 86 GLN OE1 1 1
15 21655 1 1 87 SER C C 4.283 0.349 6.923 1.00 . A A . 87 SER C 1 1
15 21656 1 1 87 SER CA C 5.746 0.625 7.254 1.00 . A A . 87 SER CA 1 1
15 21657 1 1 87 SER CB C 6.332 1.613 6.244 1.00 . A A . 87 SER CB 1 1
15 21658 1 1 87 SER H H 6.166 -1.399 6.793 1.00 . A A . 87 SER H 1 1
15 21659 1 1 87 SER HA H 5.805 1.056 8.242 1.00 . A A . 87 SER HA 1 1
15 21660 1 1 87 SER HB2 H 6.762 1.067 5.418 1.00 . A A . 87 SER HB2 1 1
15 21661 1 1 87 SER HB3 H 5.546 2.258 5.878 1.00 . A A . 87 SER HB3 1 1
15 21662 1 1 87 SER HG H 8.204 2.072 6.593 1.00 . A A . 87 SER HG 1 1
15 21663 1 1 87 SER N N 6.520 -0.612 7.259 1.00 . A A . 87 SER N 1 1
15 21664 1 1 87 SER O O 3.974 -0.346 5.955 1.00 . A A . 87 SER O 1 1
15 21665 1 1 87 SER OG O 7.340 2.412 6.838 1.00 . A A . 87 SER OG 1 1
15 21666 1 1 88 SER C C 1.298 2.001 7.052 1.00 . A A . 88 SER C 1 1
15 21667 1 1 88 SER CA C 1.954 0.710 7.532 1.00 . A A . 88 SER CA 1 1
15 21668 1 1 88 SER CB C 1.292 0.239 8.828 1.00 . A A . 88 SER CB 1 1
15 21669 1 1 88 SER H H 3.694 1.442 8.490 1.00 . A A . 88 SER H 1 1
15 21670 1 1 88 SER HA H 1.824 -0.049 6.775 1.00 . A A . 88 SER HA 1 1
15 21671 1 1 88 SER HB2 H 0.221 0.212 8.693 1.00 . A A . 88 SER HB2 1 1
15 21672 1 1 88 SER HB3 H 1.649 -0.751 9.073 1.00 . A A . 88 SER HB3 1 1
15 21673 1 1 88 SER HG H 1.526 2.022 9.604 1.00 . A A . 88 SER HG 1 1
15 21674 1 1 88 SER N N 3.386 0.899 7.735 1.00 . A A . 88 SER N 1 1
15 21675 1 1 88 SER O O 1.787 3.098 7.325 1.00 . A A . 88 SER O 1 1
15 21676 1 1 88 SER OG O 1.594 1.112 9.902 1.00 . A A . 88 SER OG 1 1
15 21677 1 1 89 VAL C C -2.015 2.950 6.191 1.00 . A A . 89 VAL C 1 1
15 21678 1 1 89 VAL CA C -0.538 3.016 5.818 1.00 . A A . 89 VAL CA 1 1
15 21679 1 1 89 VAL CB C -0.411 3.118 4.287 1.00 . A A . 89 VAL CB 1 1
15 21680 1 1 89 VAL CG1 C -0.960 1.866 3.621 1.00 . A A . 89 VAL CG1 1 1
15 21681 1 1 89 VAL CG2 C -1.124 4.361 3.775 1.00 . A A . 89 VAL CG2 1 1
15 21682 1 1 89 VAL H H -0.154 0.962 6.152 1.00 . A A . 89 VAL H 1 1
15 21683 1 1 89 VAL HA H -0.106 3.905 6.254 1.00 . A A . 89 VAL HA 1 1
15 21684 1 1 89 VAL HB H 0.637 3.202 4.038 1.00 . A A . 89 VAL HB 1 1
15 21685 1 1 89 VAL HG11 H -1.274 1.164 4.379 1.00 . A A . 89 VAL HG11 1 1
15 21686 1 1 89 VAL HG12 H -1.804 2.129 3.000 1.00 . A A . 89 VAL HG12 1 1
15 21687 1 1 89 VAL HG13 H -0.190 1.416 3.011 1.00 . A A . 89 VAL HG13 1 1
15 21688 1 1 89 VAL HG21 H -1.029 5.155 4.500 1.00 . A A . 89 VAL HG21 1 1
15 21689 1 1 89 VAL HG22 H -0.679 4.671 2.841 1.00 . A A . 89 VAL HG22 1 1
15 21690 1 1 89 VAL HG23 H -2.169 4.138 3.620 1.00 . A A . 89 VAL HG23 1 1
15 21691 1 1 89 VAL N N 0.187 1.862 6.336 1.00 . A A . 89 VAL N 1 1
15 21692 1 1 89 VAL O O -2.568 1.869 6.388 1.00 . A A . 89 VAL O 1 1
15 21693 1 1 90 ASN C C -4.915 4.448 5.398 1.00 . A A . 90 ASN C 1 1
15 21694 1 1 90 ASN CA C -4.062 4.190 6.636 1.00 . A A . 90 ASN CA 1 1
15 21695 1 1 90 ASN CB C -4.295 5.294 7.669 1.00 . A A . 90 ASN CB 1 1
15 21696 1 1 90 ASN CG C -3.917 4.861 9.073 1.00 . A A . 90 ASN CG 1 1
15 21697 1 1 90 ASN H H -2.153 4.944 6.117 1.00 . A A . 90 ASN H 1 1
15 21698 1 1 90 ASN HA H -4.348 3.242 7.065 1.00 . A A . 90 ASN HA 1 1
15 21699 1 1 90 ASN HB2 H -3.700 6.156 7.407 1.00 . A A . 90 ASN HB2 1 1
15 21700 1 1 90 ASN HB3 H -5.339 5.568 7.665 1.00 . A A . 90 ASN HB3 1 1
15 21701 1 1 90 ASN HD21 H -5.300 3.433 9.031 1.00 . A A . 90 ASN HD21 1 1
15 21702 1 1 90 ASN HD22 H -4.377 3.543 10.488 1.00 . A A . 90 ASN HD22 1 1
15 21703 1 1 90 ASN N N -2.648 4.115 6.286 1.00 . A A . 90 ASN N 1 1
15 21704 1 1 90 ASN ND2 N -4.600 3.843 9.582 1.00 . A A . 90 ASN ND2 1 1
15 21705 1 1 90 ASN O O -4.883 5.537 4.824 1.00 . A A . 90 ASN O 1 1
15 21706 1 1 90 ASN OD1 O -3.021 5.436 9.691 1.00 . A A . 90 ASN OD1 1 1
15 21707 1 1 91 VAL C C -8.007 3.674 4.232 1.00 . A A . 91 VAL C 1 1
15 21708 1 1 91 VAL CA C -6.543 3.557 3.823 1.00 . A A . 91 VAL CA 1 1
15 21709 1 1 91 VAL CB C -6.380 2.349 2.881 1.00 . A A . 91 VAL CB 1 1
15 21710 1 1 91 VAL CG1 C -7.203 2.543 1.616 1.00 . A A . 91 VAL CG1 1 1
15 21711 1 1 91 VAL CG2 C -4.913 2.132 2.543 1.00 . A A . 91 VAL CG2 1 1
15 21712 1 1 91 VAL H H -5.662 2.596 5.490 1.00 . A A . 91 VAL H 1 1
15 21713 1 1 91 VAL HA H -6.257 4.448 3.284 1.00 . A A . 91 VAL HA 1 1
15 21714 1 1 91 VAL HB H -6.745 1.469 3.390 1.00 . A A . 91 VAL HB 1 1
15 21715 1 1 91 VAL HG11 H -7.239 1.615 1.065 1.00 . A A . 91 VAL HG11 1 1
15 21716 1 1 91 VAL HG12 H -8.206 2.844 1.882 1.00 . A A . 91 VAL HG12 1 1
15 21717 1 1 91 VAL HG13 H -6.748 3.308 1.004 1.00 . A A . 91 VAL HG13 1 1
15 21718 1 1 91 VAL HG21 H -4.817 1.285 1.880 1.00 . A A . 91 VAL HG21 1 1
15 21719 1 1 91 VAL HG22 H -4.521 3.014 2.060 1.00 . A A . 91 VAL HG22 1 1
15 21720 1 1 91 VAL HG23 H -4.358 1.943 3.451 1.00 . A A . 91 VAL HG23 1 1
15 21721 1 1 91 VAL N N -5.679 3.439 4.992 1.00 . A A . 91 VAL N 1 1
15 21722 1 1 91 VAL O O -8.633 2.690 4.628 1.00 . A A . 91 VAL O 1 1
15 21723 1 1 92 ILE C C -10.821 5.209 3.248 1.00 . A A . 92 ILE C 1 1
15 21724 1 1 92 ILE CA C -9.940 5.130 4.490 1.00 . A A . 92 ILE CA 1 1
15 21725 1 1 92 ILE CB C -10.092 6.432 5.298 1.00 . A A . 92 ILE CB 1 1
15 21726 1 1 92 ILE CD1 C -8.758 7.742 7.026 1.00 . A A . 92 ILE CD1 1 1
15 21727 1 1 92 ILE CG1 C -9.225 6.381 6.558 1.00 . A A . 92 ILE CG1 1 1
15 21728 1 1 92 ILE CG2 C -11.551 6.663 5.662 1.00 . A A . 92 ILE CG2 1 1
15 21729 1 1 92 ILE H H -7.999 5.628 3.811 1.00 . A A . 92 ILE H 1 1
15 21730 1 1 92 ILE HA H -10.276 4.307 5.105 1.00 . A A . 92 ILE HA 1 1
15 21731 1 1 92 ILE HB H -9.766 7.254 4.679 1.00 . A A . 92 ILE HB 1 1
15 21732 1 1 92 ILE HD11 H -8.423 7.674 8.051 1.00 . A A . 92 ILE HD11 1 1
15 21733 1 1 92 ILE HD12 H -7.942 8.077 6.403 1.00 . A A . 92 ILE HD12 1 1
15 21734 1 1 92 ILE HD13 H -9.575 8.445 6.961 1.00 . A A . 92 ILE HD13 1 1
15 21735 1 1 92 ILE HG12 H -9.790 5.931 7.358 1.00 . A A . 92 ILE HG12 1 1
15 21736 1 1 92 ILE HG13 H -8.349 5.780 6.359 1.00 . A A . 92 ILE HG13 1 1
15 21737 1 1 92 ILE HG21 H -12.127 5.784 5.411 1.00 . A A . 92 ILE HG21 1 1
15 21738 1 1 92 ILE HG22 H -11.631 6.855 6.721 1.00 . A A . 92 ILE HG22 1 1
15 21739 1 1 92 ILE HG23 H -11.930 7.511 5.112 1.00 . A A . 92 ILE HG23 1 1
15 21740 1 1 92 ILE N N -8.548 4.884 4.133 1.00 . A A . 92 ILE N 1 1
15 21741 1 1 92 ILE O O -10.440 5.805 2.241 1.00 . A A . 92 ILE O 1 1
15 21742 1 1 93 VAL C C -14.242 5.307 2.590 1.00 . A A . 93 VAL C 1 1
15 21743 1 1 93 VAL CA C -12.940 4.610 2.212 1.00 . A A . 93 VAL CA 1 1
15 21744 1 1 93 VAL CB C -13.256 3.178 1.739 1.00 . A A . 93 VAL CB 1 1
15 21745 1 1 93 VAL CG1 C -14.256 3.203 0.593 1.00 . A A . 93 VAL CG1 1 1
15 21746 1 1 93 VAL CG2 C -11.980 2.459 1.328 1.00 . A A . 93 VAL CG2 1 1
15 21747 1 1 93 VAL H H -12.249 4.146 4.158 1.00 . A A . 93 VAL H 1 1
15 21748 1 1 93 VAL HA H -12.481 5.144 1.392 1.00 . A A . 93 VAL HA 1 1
15 21749 1 1 93 VAL HB H -13.700 2.638 2.562 1.00 . A A . 93 VAL HB 1 1
15 21750 1 1 93 VAL HG11 H -15.197 3.601 0.945 1.00 . A A . 93 VAL HG11 1 1
15 21751 1 1 93 VAL HG12 H -13.876 3.826 -0.204 1.00 . A A . 93 VAL HG12 1 1
15 21752 1 1 93 VAL HG13 H -14.406 2.199 0.224 1.00 . A A . 93 VAL HG13 1 1
15 21753 1 1 93 VAL HG21 H -11.788 2.637 0.280 1.00 . A A . 93 VAL HG21 1 1
15 21754 1 1 93 VAL HG22 H -11.154 2.831 1.915 1.00 . A A . 93 VAL HG22 1 1
15 21755 1 1 93 VAL HG23 H -12.094 1.398 1.498 1.00 . A A . 93 VAL HG23 1 1
15 21756 1 1 93 VAL N N -12.002 4.605 3.328 1.00 . A A . 93 VAL N 1 1
15 21757 1 1 93 VAL O O -15.004 4.815 3.422 1.00 . A A . 93 VAL O 1 1
15 21758 1 1 94 LYS C C -16.693 7.097 1.092 1.00 . A A . 94 LYS C 1 1
15 21759 1 1 94 LYS CA C -15.701 7.225 2.243 1.00 . A A . 94 LYS CA 1 1
15 21760 1 1 94 LYS CB C -15.356 8.698 2.472 1.00 . A A . 94 LYS CB 1 1
15 21761 1 1 94 LYS CD C -13.882 10.226 3.814 1.00 . A A . 94 LYS CD 1 1
15 21762 1 1 94 LYS CE C -13.237 10.481 5.168 1.00 . A A . 94 LYS CE 1 1
15 21763 1 1 94 LYS CG C -14.743 8.975 3.834 1.00 . A A . 94 LYS CG 1 1
15 21764 1 1 94 LYS H H -13.844 6.799 1.320 1.00 . A A . 94 LYS H 1 1
15 21765 1 1 94 LYS HA H -16.153 6.826 3.139 1.00 . A A . 94 LYS HA 1 1
15 21766 1 1 94 LYS HB2 H -14.654 9.013 1.714 1.00 . A A . 94 LYS HB2 1 1
15 21767 1 1 94 LYS HB3 H -16.258 9.285 2.381 1.00 . A A . 94 LYS HB3 1 1
15 21768 1 1 94 LYS HD2 H -13.104 10.107 3.075 1.00 . A A . 94 LYS HD2 1 1
15 21769 1 1 94 LYS HD3 H -14.500 11.074 3.555 1.00 . A A . 94 LYS HD3 1 1
15 21770 1 1 94 LYS HE2 H -14.013 10.693 5.888 1.00 . A A . 94 LYS HE2 1 1
15 21771 1 1 94 LYS HE3 H -12.700 9.594 5.469 1.00 . A A . 94 LYS HE3 1 1
15 21772 1 1 94 LYS HG2 H -15.535 9.107 4.555 1.00 . A A . 94 LYS HG2 1 1
15 21773 1 1 94 LYS HG3 H -14.130 8.132 4.121 1.00 . A A . 94 LYS HG3 1 1
15 21774 1 1 94 LYS HZ1 H -12.422 12.169 4.245 1.00 . A A . 94 LYS HZ1 1 1
15 21775 1 1 94 LYS HZ2 H -11.309 11.285 5.163 1.00 . A A . 94 LYS HZ2 1 1
15 21776 1 1 94 LYS HZ3 H -12.456 12.261 5.934 1.00 . A A . 94 LYS HZ3 1 1
15 21777 1 1 94 LYS N N -14.490 6.458 1.974 1.00 . A A . 94 LYS N 1 1
15 21778 1 1 94 LYS NZ N -12.290 11.629 5.124 1.00 . A A . 94 LYS NZ 1 1
15 21779 1 1 94 LYS O O -16.318 6.748 -0.026 1.00 . A A . 94 LYS O 1 1
15 21780 1 1 95 GLU C C -19.085 8.594 -0.445 1.00 . A A . 95 GLU C 1 1
15 21781 1 1 95 GLU CA C -19.006 7.301 0.361 1.00 . A A . 95 GLU CA 1 1
15 21782 1 1 95 GLU CB C -20.359 7.011 1.015 1.00 . A A . 95 GLU CB 1 1
15 21783 1 1 95 GLU CD C -21.629 5.396 2.483 1.00 . A A . 95 GLU CD 1 1
15 21784 1 1 95 GLU CG C -20.522 5.568 1.461 1.00 . A A . 95 GLU CG 1 1
15 21785 1 1 95 GLU H H -18.198 7.657 2.285 1.00 . A A . 95 GLU H 1 1
15 21786 1 1 95 GLU HA H -18.757 6.490 -0.306 1.00 . A A . 95 GLU HA 1 1
15 21787 1 1 95 GLU HB2 H -20.472 7.649 1.879 1.00 . A A . 95 GLU HB2 1 1
15 21788 1 1 95 GLU HB3 H -21.142 7.238 0.307 1.00 . A A . 95 GLU HB3 1 1
15 21789 1 1 95 GLU HG2 H -20.752 4.961 0.599 1.00 . A A . 95 GLU HG2 1 1
15 21790 1 1 95 GLU HG3 H -19.593 5.233 1.898 1.00 . A A . 95 GLU HG3 1 1
15 21791 1 1 95 GLU N N -17.960 7.384 1.375 1.00 . A A . 95 GLU N 1 1
15 21792 1 1 95 GLU O O -18.729 9.666 0.044 1.00 . A A . 95 GLU O 1 1
15 21793 1 1 95 GLU OE1 O -22.801 5.270 2.074 1.00 . A A . 95 GLU OE1 1 1
15 21794 1 1 95 GLU OE2 O -21.321 5.387 3.694 1.00 . A A . 95 GLU OE2 1 1
15 21795 1 1 96 GLU C C -20.456 10.763 -1.873 1.00 . A A . 96 GLU C 1 1
15 21796 1 1 96 GLU CA C -19.678 9.644 -2.559 1.00 . A A . 96 GLU CA 1 1
15 21797 1 1 96 GLU CB C -20.371 9.253 -3.866 1.00 . A A . 96 GLU CB 1 1
15 21798 1 1 96 GLU CD C -21.202 9.995 -6.133 1.00 . A A . 96 GLU CD 1 1
15 21799 1 1 96 GLU CG C -20.452 10.386 -4.875 1.00 . A A . 96 GLU CG 1 1
15 21800 1 1 96 GLU H H -19.821 7.603 -2.018 1.00 . A A . 96 GLU H 1 1
15 21801 1 1 96 GLU HA H -18.683 9.999 -2.783 1.00 . A A . 96 GLU HA 1 1
15 21802 1 1 96 GLU HB2 H -19.829 8.435 -4.317 1.00 . A A . 96 GLU HB2 1 1
15 21803 1 1 96 GLU HB3 H -21.376 8.927 -3.642 1.00 . A A . 96 GLU HB3 1 1
15 21804 1 1 96 GLU HG2 H -20.959 11.223 -4.418 1.00 . A A . 96 GLU HG2 1 1
15 21805 1 1 96 GLU HG3 H -19.449 10.681 -5.148 1.00 . A A . 96 GLU HG3 1 1
15 21806 1 1 96 GLU N N -19.553 8.484 -1.685 1.00 . A A . 96 GLU N 1 1
15 21807 1 1 96 GLU O O -21.661 10.648 -1.648 1.00 . A A . 96 GLU O 1 1
15 21808 1 1 96 GLU OE1 O -22.232 9.298 -6.017 1.00 . A A . 96 GLU OE1 1 1
15 21809 1 1 96 GLU OE2 O -20.759 10.385 -7.234 1.00 . A A . 96 GLU OE2 1 1
15 21810 1 1 97 SER C C -21.511 13.556 -1.726 1.00 . A A . 97 SER C 1 1
15 21811 1 1 97 SER CA C -20.381 12.982 -0.876 1.00 . A A . 97 SER CA 1 1
15 21812 1 1 97 SER CB C -19.340 14.067 -0.591 1.00 . A A . 97 SER CB 1 1
15 21813 1 1 97 SER H H -18.800 11.876 -1.747 1.00 . A A . 97 SER H 1 1
15 21814 1 1 97 SER HA H -20.792 12.635 0.061 1.00 . A A . 97 SER HA 1 1
15 21815 1 1 97 SER HB2 H -18.539 13.647 -0.003 1.00 . A A . 97 SER HB2 1 1
15 21816 1 1 97 SER HB3 H -18.945 14.436 -1.527 1.00 . A A . 97 SER HB3 1 1
15 21817 1 1 97 SER HG H -19.222 15.629 0.584 1.00 . A A . 97 SER HG 1 1
15 21818 1 1 97 SER N N -19.758 11.844 -1.541 1.00 . A A . 97 SER N 1 1
15 21819 1 1 97 SER O O -21.271 14.179 -2.759 1.00 . A A . 97 SER O 1 1
15 21820 1 1 97 SER OG O -19.913 15.149 0.122 1.00 . A A . 97 SER OG 1 1
15 21821 1 1 98 GLY C C -24.160 15.310 -1.738 1.00 . A A . 98 GLY C 1 1
15 21822 1 1 98 GLY CA C -23.895 13.842 -2.011 1.00 . A A . 98 GLY CA 1 1
15 21823 1 1 98 GLY H H -22.877 12.838 -0.450 1.00 . A A . 98 GLY H 1 1
15 21824 1 1 98 GLY HA2 H -23.722 13.709 -3.069 1.00 . A A . 98 GLY HA2 1 1
15 21825 1 1 98 GLY HA3 H -24.766 13.272 -1.725 1.00 . A A . 98 GLY HA3 1 1
15 21826 1 1 98 GLY N N -22.746 13.341 -1.281 1.00 . A A . 98 GLY N 1 1
15 21827 1 1 98 GLY O O -23.936 15.808 -0.635 1.00 . A A . 98 GLY O 1 1
15 21828 1 1 99 PRO C C -26.162 17.724 -1.759 1.00 . A A . 99 PRO C 1 1
15 21829 1 1 99 PRO CA C -24.955 17.456 -2.651 1.00 . A A . 99 PRO CA 1 1
15 21830 1 1 99 PRO CB C -25.255 17.867 -4.094 1.00 . A A . 99 PRO CB 1 1
15 21831 1 1 99 PRO CD C -24.941 15.498 -4.104 1.00 . A A . 99 PRO CD 1 1
15 21832 1 1 99 PRO CG C -25.707 16.613 -4.759 1.00 . A A . 99 PRO CG 1 1
15 21833 1 1 99 PRO HA H -24.107 18.016 -2.284 1.00 . A A . 99 PRO HA 1 1
15 21834 1 1 99 PRO HB2 H -26.029 18.621 -4.103 1.00 . A A . 99 PRO HB2 1 1
15 21835 1 1 99 PRO HB3 H -24.360 18.257 -4.555 1.00 . A A . 99 PRO HB3 1 1
15 21836 1 1 99 PRO HD2 H -25.548 14.607 -4.044 1.00 . A A . 99 PRO HD2 1 1
15 21837 1 1 99 PRO HD3 H -24.028 15.298 -4.646 1.00 . A A . 99 PRO HD3 1 1
15 21838 1 1 99 PRO HG2 H -26.768 16.479 -4.607 1.00 . A A . 99 PRO HG2 1 1
15 21839 1 1 99 PRO HG3 H -25.480 16.654 -5.814 1.00 . A A . 99 PRO HG3 1 1
15 21840 1 1 99 PRO N N -24.649 16.027 -2.761 1.00 . A A . 99 PRO N 1 1
15 21841 1 1 99 PRO O O -26.396 18.856 -1.337 1.00 . A A . 99 PRO O 1 1
15 21842 1 1 100 SER C C -28.112 15.737 0.464 1.00 . A A . 100 SER C 1 1
15 21843 1 1 100 SER CA C -28.112 16.796 -0.634 1.00 . A A . 100 SER CA 1 1
15 21844 1 1 100 SER CB C -29.379 16.668 -1.482 1.00 . A A . 100 SER CB 1 1
15 21845 1 1 100 SER H H -26.688 15.796 -1.840 1.00 . A A . 100 SER H 1 1
15 21846 1 1 100 SER HA H -28.093 17.774 -0.175 1.00 . A A . 100 SER HA 1 1
15 21847 1 1 100 SER HB2 H -29.275 17.268 -2.373 1.00 . A A . 100 SER HB2 1 1
15 21848 1 1 100 SER HB3 H -29.520 15.633 -1.759 1.00 . A A . 100 SER HB3 1 1
15 21849 1 1 100 SER HG H -30.371 18.002 -0.446 1.00 . A A . 100 SER HG 1 1
15 21850 1 1 100 SER N N -26.926 16.674 -1.474 1.00 . A A . 100 SER N 1 1
15 21851 1 1 100 SER O O -27.342 14.778 0.416 1.00 . A A . 100 SER O 1 1
15 21852 1 1 100 SER OG O -30.519 17.109 -0.765 1.00 . A A . 100 SER OG 1 1
15 21853 1 1 101 SER C C -30.524 14.543 2.780 1.00 . A A . 101 SER C 1 1
15 21854 1 1 101 SER CA C -29.079 14.982 2.566 1.00 . A A . 101 SER CA 1 1
15 21855 1 1 101 SER CB C -28.533 15.619 3.846 1.00 . A A . 101 SER CB 1 1
15 21856 1 1 101 SER H H -29.567 16.704 1.435 1.00 . A A . 101 SER H 1 1
15 21857 1 1 101 SER HA H -28.483 14.115 2.323 1.00 . A A . 101 SER HA 1 1
15 21858 1 1 101 SER HB2 H -27.470 15.773 3.743 1.00 . A A . 101 SER HB2 1 1
15 21859 1 1 101 SER HB3 H -29.021 16.569 4.009 1.00 . A A . 101 SER HB3 1 1
15 21860 1 1 101 SER HG H -27.941 14.639 5.436 1.00 . A A . 101 SER HG 1 1
15 21861 1 1 101 SER N N -28.980 15.919 1.453 1.00 . A A . 101 SER N 1 1
15 21862 1 1 101 SER O O -31.437 15.367 2.811 1.00 . A A . 101 SER O 1 1
15 21863 1 1 101 SER OG O -28.767 14.787 4.969 1.00 . A A . 101 SER OG 1 1
15 21864 1 1 102 GLY C C -32.290 11.407 2.392 1.00 . A A . 102 GLY C 1 1
15 21865 1 1 102 GLY CA C -32.059 12.708 3.135 1.00 . A A . 102 GLY CA 1 1
15 21866 1 1 102 GLY H H -29.957 12.626 2.892 1.00 . A A . 102 GLY H 1 1
15 21867 1 1 102 GLY HA2 H -32.207 12.540 4.191 1.00 . A A . 102 GLY HA2 1 1
15 21868 1 1 102 GLY HA3 H -32.779 13.437 2.792 1.00 . A A . 102 GLY HA3 1 1
15 21869 1 1 102 GLY N N -30.723 13.236 2.926 1.00 . A A . 102 GLY N 1 1
15 21870 1 1 102 GLY O O -31.681 11.161 1.352 1.00 . A A . 102 GLY O 1 1
16 21871 1 1 1 GLY C C 17.538 -1.204 16.071 1.00 . A A . 1 GLY C 1 1
16 21872 1 1 1 GLY CA C 16.450 -2.181 16.470 1.00 . A A . 1 GLY CA 1 1
16 21873 1 1 1 GLY H1 H 17.412 -3.817 17.410 1.00 . A A . 1 GLY H1 1 1
16 21874 1 1 1 GLY HA2 H 16.210 -2.802 15.620 1.00 . A A . 1 GLY HA2 1 1
16 21875 1 1 1 GLY HA3 H 15.570 -1.625 16.757 1.00 . A A . 1 GLY HA3 1 1
16 21876 1 1 1 GLY N N 16.847 -3.033 17.576 1.00 . A A . 1 GLY N 1 1
16 21877 1 1 1 GLY O O 18.161 -0.575 16.927 1.00 . A A . 1 GLY O 1 1
16 21878 1 1 2 SER C C 18.786 1.145 15.028 1.00 . A A . 2 SER C 1 1
16 21879 1 1 2 SER CA C 18.792 -0.172 14.258 1.00 . A A . 2 SER CA 1 1
16 21880 1 1 2 SER CB C 18.571 0.095 12.768 1.00 . A A . 2 SER CB 1 1
16 21881 1 1 2 SER H H 17.238 -1.604 14.135 1.00 . A A . 2 SER H 1 1
16 21882 1 1 2 SER HA H 19.752 -0.649 14.391 1.00 . A A . 2 SER HA 1 1
16 21883 1 1 2 SER HB2 H 18.253 -0.817 12.285 1.00 . A A . 2 SER HB2 1 1
16 21884 1 1 2 SER HB3 H 17.807 0.850 12.650 1.00 . A A . 2 SER HB3 1 1
16 21885 1 1 2 SER HG H 20.374 -0.185 12.057 1.00 . A A . 2 SER HG 1 1
16 21886 1 1 2 SER N N 17.768 -1.076 14.768 1.00 . A A . 2 SER N 1 1
16 21887 1 1 2 SER O O 17.754 1.569 15.547 1.00 . A A . 2 SER O 1 1
16 21888 1 1 2 SER OG O 19.762 0.549 12.149 1.00 . A A . 2 SER OG 1 1
16 21889 1 1 3 SER C C 19.222 4.135 15.154 1.00 . A A . 3 SER C 1 1
16 21890 1 1 3 SER CA C 20.079 3.055 15.808 1.00 . A A . 3 SER CA 1 1
16 21891 1 1 3 SER CB C 21.543 3.498 15.837 1.00 . A A . 3 SER CB 1 1
16 21892 1 1 3 SER H H 20.736 1.399 14.664 1.00 . A A . 3 SER H 1 1
16 21893 1 1 3 SER HA H 19.737 2.905 16.821 1.00 . A A . 3 SER HA 1 1
16 21894 1 1 3 SER HB2 H 21.605 4.502 16.230 1.00 . A A . 3 SER HB2 1 1
16 21895 1 1 3 SER HB3 H 22.107 2.828 16.469 1.00 . A A . 3 SER HB3 1 1
16 21896 1 1 3 SER HG H 22.341 4.376 14.278 1.00 . A A . 3 SER HG 1 1
16 21897 1 1 3 SER N N 19.948 1.788 15.098 1.00 . A A . 3 SER N 1 1
16 21898 1 1 3 SER O O 18.468 4.836 15.827 1.00 . A A . 3 SER O 1 1
16 21899 1 1 3 SER OG O 22.107 3.482 14.537 1.00 . A A . 3 SER OG 1 1
16 21900 1 1 4 GLY C C 17.628 4.639 12.104 1.00 . A A . 4 GLY C 1 1
16 21901 1 1 4 GLY CA C 18.576 5.258 13.113 1.00 . A A . 4 GLY CA 1 1
16 21902 1 1 4 GLY H H 19.961 3.675 13.352 1.00 . A A . 4 GLY H 1 1
16 21903 1 1 4 GLY HA2 H 18.003 5.839 13.820 1.00 . A A . 4 GLY HA2 1 1
16 21904 1 1 4 GLY HA3 H 19.258 5.914 12.593 1.00 . A A . 4 GLY HA3 1 1
16 21905 1 1 4 GLY N N 19.344 4.262 13.836 1.00 . A A . 4 GLY N 1 1
16 21906 1 1 4 GLY O O 17.116 3.540 12.317 1.00 . A A . 4 GLY O 1 1
16 21907 1 1 5 SER C C 17.201 4.834 8.609 1.00 . A A . 5 SER C 1 1
16 21908 1 1 5 SER CA C 16.496 4.863 9.961 1.00 . A A . 5 SER CA 1 1
16 21909 1 1 5 SER CB C 15.250 5.746 9.881 1.00 . A A . 5 SER CB 1 1
16 21910 1 1 5 SER H H 17.831 6.216 10.892 1.00 . A A . 5 SER H 1 1
16 21911 1 1 5 SER HA H 16.198 3.858 10.220 1.00 . A A . 5 SER HA 1 1
16 21912 1 1 5 SER HB2 H 14.640 5.429 9.048 1.00 . A A . 5 SER HB2 1 1
16 21913 1 1 5 SER HB3 H 14.685 5.651 10.797 1.00 . A A . 5 SER HB3 1 1
16 21914 1 1 5 SER HG H 14.856 7.664 9.939 1.00 . A A . 5 SER HG 1 1
16 21915 1 1 5 SER N N 17.393 5.347 11.004 1.00 . A A . 5 SER N 1 1
16 21916 1 1 5 SER O O 17.083 3.868 7.855 1.00 . A A . 5 SER O 1 1
16 21917 1 1 5 SER OG O 15.600 7.107 9.698 1.00 . A A . 5 SER OG 1 1
16 21918 1 1 6 SER C C 17.771 5.575 5.878 1.00 . A A . 6 SER C 1 1
16 21919 1 1 6 SER CA C 18.657 6.001 7.045 1.00 . A A . 6 SER CA 1 1
16 21920 1 1 6 SER CB C 19.918 5.136 7.084 1.00 . A A . 6 SER CB 1 1
16 21921 1 1 6 SER H H 17.990 6.639 8.951 1.00 . A A . 6 SER H 1 1
16 21922 1 1 6 SER HA H 18.943 7.033 6.907 1.00 . A A . 6 SER HA 1 1
16 21923 1 1 6 SER HB2 H 19.637 4.095 7.127 1.00 . A A . 6 SER HB2 1 1
16 21924 1 1 6 SER HB3 H 20.502 5.315 6.193 1.00 . A A . 6 SER HB3 1 1
16 21925 1 1 6 SER HG H 20.392 4.944 8.975 1.00 . A A . 6 SER HG 1 1
16 21926 1 1 6 SER N N 17.935 5.901 8.308 1.00 . A A . 6 SER N 1 1
16 21927 1 1 6 SER O O 18.164 4.751 5.053 1.00 . A A . 6 SER O 1 1
16 21928 1 1 6 SER OG O 20.711 5.441 8.218 1.00 . A A . 6 SER OG 1 1
16 21929 1 1 7 GLY C C 15.005 4.453 4.937 1.00 . A A . 7 GLY C 1 1
16 21930 1 1 7 GLY CA C 15.647 5.813 4.747 1.00 . A A . 7 GLY CA 1 1
16 21931 1 1 7 GLY H H 16.311 6.796 6.501 1.00 . A A . 7 GLY H 1 1
16 21932 1 1 7 GLY HA2 H 14.872 6.564 4.710 1.00 . A A . 7 GLY HA2 1 1
16 21933 1 1 7 GLY HA3 H 16.183 5.817 3.809 1.00 . A A . 7 GLY HA3 1 1
16 21934 1 1 7 GLY N N 16.571 6.145 5.816 1.00 . A A . 7 GLY N 1 1
16 21935 1 1 7 GLY O O 15.696 3.437 5.002 1.00 . A A . 7 GLY O 1 1
16 21936 1 1 8 GLN C C 11.722 3.136 4.305 1.00 . A A . 8 GLN C 1 1
16 21937 1 1 8 GLN CA C 12.944 3.189 5.216 1.00 . A A . 8 GLN CA 1 1
16 21938 1 1 8 GLN CB C 12.513 3.041 6.676 1.00 . A A . 8 GLN CB 1 1
16 21939 1 1 8 GLN CD C 10.388 4.386 6.918 1.00 . A A . 8 GLN CD 1 1
16 21940 1 1 8 GLN CG C 11.864 4.291 7.249 1.00 . A A . 8 GLN CG 1 1
16 21941 1 1 8 GLN H H 13.184 5.278 4.970 1.00 . A A . 8 GLN H 1 1
16 21942 1 1 8 GLN HA H 13.604 2.374 4.960 1.00 . A A . 8 GLN HA 1 1
16 21943 1 1 8 GLN HB2 H 11.806 2.228 6.749 1.00 . A A . 8 GLN HB2 1 1
16 21944 1 1 8 GLN HB3 H 13.382 2.807 7.273 1.00 . A A . 8 GLN HB3 1 1
16 21945 1 1 8 GLN HE21 H 9.944 3.182 8.436 1.00 . A A . 8 GLN HE21 1 1
16 21946 1 1 8 GLN HE22 H 8.601 3.746 7.508 1.00 . A A . 8 GLN HE22 1 1
16 21947 1 1 8 GLN HG2 H 11.976 4.279 8.323 1.00 . A A . 8 GLN HG2 1 1
16 21948 1 1 8 GLN HG3 H 12.366 5.158 6.845 1.00 . A A . 8 GLN HG3 1 1
16 21949 1 1 8 GLN N N 13.679 4.435 5.029 1.00 . A A . 8 GLN N 1 1
16 21950 1 1 8 GLN NE2 N 9.560 3.702 7.699 1.00 . A A . 8 GLN NE2 1 1
16 21951 1 1 8 GLN O O 11.235 4.168 3.843 1.00 . A A . 8 GLN O 1 1
16 21952 1 1 8 GLN OE1 O 9.995 5.067 5.970 1.00 . A A . 8 GLN OE1 1 1
16 21953 1 1 9 ALA C C 9.080 2.892 3.353 1.00 . A A . 9 ALA C 1 1
16 21954 1 1 9 ALA CA C 10.067 1.740 3.195 1.00 . A A . 9 ALA CA 1 1
16 21955 1 1 9 ALA CB C 9.389 0.415 3.509 1.00 . A A . 9 ALA CB 1 1
16 21956 1 1 9 ALA H H 11.665 1.143 4.446 1.00 . A A . 9 ALA H 1 1
16 21957 1 1 9 ALA HA H 10.406 1.709 2.169 1.00 . A A . 9 ALA HA 1 1
16 21958 1 1 9 ALA HB1 H 10.083 -0.394 3.335 1.00 . A A . 9 ALA HB1 1 1
16 21959 1 1 9 ALA HB2 H 9.079 0.407 4.544 1.00 . A A . 9 ALA HB2 1 1
16 21960 1 1 9 ALA HB3 H 8.526 0.292 2.873 1.00 . A A . 9 ALA HB3 1 1
16 21961 1 1 9 ALA N N 11.233 1.927 4.049 1.00 . A A . 9 ALA N 1 1
16 21962 1 1 9 ALA O O 8.910 3.431 4.446 1.00 . A A . 9 ALA O 1 1
16 21963 1 1 10 ASP C C 6.100 3.873 1.774 1.00 . A A . 10 ASP C 1 1
16 21964 1 1 10 ASP CA C 7.460 4.352 2.272 1.00 . A A . 10 ASP CA 1 1
16 21965 1 1 10 ASP CB C 7.952 5.516 1.410 1.00 . A A . 10 ASP CB 1 1
16 21966 1 1 10 ASP CG C 7.455 6.858 1.912 1.00 . A A . 10 ASP CG 1 1
16 21967 1 1 10 ASP H H 8.609 2.795 1.412 1.00 . A A . 10 ASP H 1 1
16 21968 1 1 10 ASP HA H 7.358 4.689 3.292 1.00 . A A . 10 ASP HA 1 1
16 21969 1 1 10 ASP HB2 H 9.032 5.528 1.416 1.00 . A A . 10 ASP HB2 1 1
16 21970 1 1 10 ASP HB3 H 7.603 5.379 0.398 1.00 . A A . 10 ASP HB3 1 1
16 21971 1 1 10 ASP N N 8.431 3.264 2.255 1.00 . A A . 10 ASP N 1 1
16 21972 1 1 10 ASP O O 5.908 3.651 0.579 1.00 . A A . 10 ASP O 1 1
16 21973 1 1 10 ASP OD1 O 6.229 7.090 1.868 1.00 . A A . 10 ASP OD1 1 1
16 21974 1 1 10 ASP OD2 O 8.292 7.675 2.349 1.00 . A A . 10 ASP OD2 1 1
16 21975 1 1 11 ALA C C 2.912 4.445 2.009 1.00 . A A . 11 ALA C 1 1
16 21976 1 1 11 ALA CA C 3.816 3.266 2.354 1.00 . A A . 11 ALA CA 1 1
16 21977 1 1 11 ALA CB C 3.220 2.459 3.497 1.00 . A A . 11 ALA CB 1 1
16 21978 1 1 11 ALA H H 5.372 3.911 3.635 1.00 . A A . 11 ALA H 1 1
16 21979 1 1 11 ALA HA H 3.892 2.620 1.491 1.00 . A A . 11 ALA HA 1 1
16 21980 1 1 11 ALA HB1 H 2.184 2.241 3.283 1.00 . A A . 11 ALA HB1 1 1
16 21981 1 1 11 ALA HB2 H 3.767 1.534 3.607 1.00 . A A . 11 ALA HB2 1 1
16 21982 1 1 11 ALA HB3 H 3.287 3.028 4.412 1.00 . A A . 11 ALA HB3 1 1
16 21983 1 1 11 ALA N N 5.158 3.717 2.699 1.00 . A A . 11 ALA N 1 1
16 21984 1 1 11 ALA O O 1.694 4.372 2.163 1.00 . A A . 11 ALA O 1 1
16 21985 1 1 12 GLY C C 1.923 7.238 2.339 1.00 . A A . 12 GLY C 1 1
16 21986 1 1 12 GLY CA C 2.753 6.713 1.184 1.00 . A A . 12 GLY CA 1 1
16 21987 1 1 12 GLY H H 4.493 5.534 1.441 1.00 . A A . 12 GLY H 1 1
16 21988 1 1 12 GLY HA2 H 3.434 7.487 0.863 1.00 . A A . 12 GLY HA2 1 1
16 21989 1 1 12 GLY HA3 H 2.093 6.465 0.366 1.00 . A A . 12 GLY HA3 1 1
16 21990 1 1 12 GLY N N 3.518 5.533 1.542 1.00 . A A . 12 GLY N 1 1
16 21991 1 1 12 GLY O O 1.680 6.541 3.324 1.00 . A A . 12 GLY O 1 1
16 21992 1 1 13 PRO C C -0.740 8.548 3.352 1.00 . A A . 13 PRO C 1 1
16 21993 1 1 13 PRO CA C 0.661 9.143 3.260 1.00 . A A . 13 PRO CA 1 1
16 21994 1 1 13 PRO CB C 0.593 10.601 2.798 1.00 . A A . 13 PRO CB 1 1
16 21995 1 1 13 PRO CD C 1.725 9.386 1.079 1.00 . A A . 13 PRO CD 1 1
16 21996 1 1 13 PRO CG C 0.794 10.541 1.324 1.00 . A A . 13 PRO CG 1 1
16 21997 1 1 13 PRO HA H 1.137 9.092 4.228 1.00 . A A . 13 PRO HA 1 1
16 21998 1 1 13 PRO HB2 H -0.373 11.016 3.050 1.00 . A A . 13 PRO HB2 1 1
16 21999 1 1 13 PRO HB3 H 1.373 11.171 3.280 1.00 . A A . 13 PRO HB3 1 1
16 22000 1 1 13 PRO HD2 H 1.481 8.894 0.149 1.00 . A A . 13 PRO HD2 1 1
16 22001 1 1 13 PRO HD3 H 2.752 9.723 1.072 1.00 . A A . 13 PRO HD3 1 1
16 22002 1 1 13 PRO HG2 H -0.151 10.372 0.830 1.00 . A A . 13 PRO HG2 1 1
16 22003 1 1 13 PRO HG3 H 1.241 11.461 0.977 1.00 . A A . 13 PRO HG3 1 1
16 22004 1 1 13 PRO N N 1.474 8.497 2.226 1.00 . A A . 13 PRO N 1 1
16 22005 1 1 13 PRO O O -1.104 7.669 2.571 1.00 . A A . 13 PRO O 1 1
16 22006 1 1 14 ASP C C -3.605 8.408 3.166 1.00 . A A . 14 ASP C 1 1
16 22007 1 1 14 ASP CA C -2.884 8.549 4.503 1.00 . A A . 14 ASP CA 1 1
16 22008 1 1 14 ASP CB C -3.660 9.498 5.417 1.00 . A A . 14 ASP CB 1 1
16 22009 1 1 14 ASP CG C -4.119 10.751 4.697 1.00 . A A . 14 ASP CG 1 1
16 22010 1 1 14 ASP H H -1.175 9.733 4.902 1.00 . A A . 14 ASP H 1 1
16 22011 1 1 14 ASP HA H -2.829 7.578 4.972 1.00 . A A . 14 ASP HA 1 1
16 22012 1 1 14 ASP HB2 H -4.532 8.987 5.800 1.00 . A A . 14 ASP HB2 1 1
16 22013 1 1 14 ASP HB3 H -3.028 9.790 6.243 1.00 . A A . 14 ASP HB3 1 1
16 22014 1 1 14 ASP N N -1.522 9.032 4.310 1.00 . A A . 14 ASP N 1 1
16 22015 1 1 14 ASP O O -3.481 9.262 2.288 1.00 . A A . 14 ASP O 1 1
16 22016 1 1 14 ASP OD1 O -3.262 11.442 4.106 1.00 . A A . 14 ASP OD1 1 1
16 22017 1 1 14 ASP OD2 O -5.333 11.041 4.724 1.00 . A A . 14 ASP OD2 1 1
16 22018 1 1 15 LYS C C -6.602 7.214 2.019 1.00 . A A . 15 LYS C 1 1
16 22019 1 1 15 LYS CA C -5.101 7.070 1.789 1.00 . A A . 15 LYS CA 1 1
16 22020 1 1 15 LYS CB C -4.788 5.667 1.261 1.00 . A A . 15 LYS CB 1 1
16 22021 1 1 15 LYS CD C -3.265 5.849 -0.728 1.00 . A A . 15 LYS CD 1 1
16 22022 1 1 15 LYS CE C -1.834 6.172 -1.129 1.00 . A A . 15 LYS CE 1 1
16 22023 1 1 15 LYS CG C -3.366 5.513 0.750 1.00 . A A . 15 LYS CG 1 1
16 22024 1 1 15 LYS H H -4.419 6.679 3.754 1.00 . A A . 15 LYS H 1 1
16 22025 1 1 15 LYS HA H -4.789 7.799 1.056 1.00 . A A . 15 LYS HA 1 1
16 22026 1 1 15 LYS HB2 H -4.942 4.954 2.057 1.00 . A A . 15 LYS HB2 1 1
16 22027 1 1 15 LYS HB3 H -5.466 5.442 0.450 1.00 . A A . 15 LYS HB3 1 1
16 22028 1 1 15 LYS HD2 H -3.606 5.002 -1.305 1.00 . A A . 15 LYS HD2 1 1
16 22029 1 1 15 LYS HD3 H -3.890 6.705 -0.937 1.00 . A A . 15 LYS HD3 1 1
16 22030 1 1 15 LYS HE2 H -1.345 6.667 -0.304 1.00 . A A . 15 LYS HE2 1 1
16 22031 1 1 15 LYS HE3 H -1.319 5.249 -1.352 1.00 . A A . 15 LYS HE3 1 1
16 22032 1 1 15 LYS HG2 H -2.720 6.177 1.304 1.00 . A A . 15 LYS HG2 1 1
16 22033 1 1 15 LYS HG3 H -3.048 4.491 0.901 1.00 . A A . 15 LYS HG3 1 1
16 22034 1 1 15 LYS HZ1 H -1.696 8.052 -2.031 1.00 . A A . 15 LYS HZ1 1 1
16 22035 1 1 15 LYS HZ2 H -2.645 6.947 -2.891 1.00 . A A . 15 LYS HZ2 1 1
16 22036 1 1 15 LYS HZ3 H -0.960 6.812 -2.915 1.00 . A A . 15 LYS HZ3 1 1
16 22037 1 1 15 LYS N N -4.359 7.324 3.018 1.00 . A A . 15 LYS N 1 1
16 22038 1 1 15 LYS NZ N -1.780 7.058 -2.325 1.00 . A A . 15 LYS NZ 1 1
16 22039 1 1 15 LYS O O -7.174 6.544 2.877 1.00 . A A . 15 LYS O 1 1
16 22040 1 1 16 GLU C C -9.368 8.103 0.029 1.00 . A A . 16 GLU C 1 1
16 22041 1 1 16 GLU CA C -8.667 8.324 1.366 1.00 . A A . 16 GLU CA 1 1
16 22042 1 1 16 GLU CB C -8.937 9.744 1.868 1.00 . A A . 16 GLU CB 1 1
16 22043 1 1 16 GLU CD C -11.204 10.502 1.052 1.00 . A A . 16 GLU CD 1 1
16 22044 1 1 16 GLU CG C -10.392 9.996 2.228 1.00 . A A . 16 GLU CG 1 1
16 22045 1 1 16 GLU H H -6.721 8.597 0.579 1.00 . A A . 16 GLU H 1 1
16 22046 1 1 16 GLU HA H -9.058 7.618 2.084 1.00 . A A . 16 GLU HA 1 1
16 22047 1 1 16 GLU HB2 H -8.334 9.923 2.746 1.00 . A A . 16 GLU HB2 1 1
16 22048 1 1 16 GLU HB3 H -8.652 10.445 1.097 1.00 . A A . 16 GLU HB3 1 1
16 22049 1 1 16 GLU HG2 H -10.829 9.072 2.575 1.00 . A A . 16 GLU HG2 1 1
16 22050 1 1 16 GLU HG3 H -10.432 10.731 3.018 1.00 . A A . 16 GLU HG3 1 1
16 22051 1 1 16 GLU N N -7.233 8.093 1.245 1.00 . A A . 16 GLU N 1 1
16 22052 1 1 16 GLU O O -9.027 8.731 -0.975 1.00 . A A . 16 GLU O 1 1
16 22053 1 1 16 GLU OE1 O -10.880 11.592 0.533 1.00 . A A . 16 GLU OE1 1 1
16 22054 1 1 16 GLU OE2 O -12.163 9.811 0.650 1.00 . A A . 16 GLU OE2 1 1
16 22055 1 1 17 LEU C C -12.597 7.083 -0.966 1.00 . A A . 17 LEU C 1 1
16 22056 1 1 17 LEU CA C -11.099 6.903 -1.192 1.00 . A A . 17 LEU CA 1 1
16 22057 1 1 17 LEU CB C -10.809 5.472 -1.648 1.00 . A A . 17 LEU CB 1 1
16 22058 1 1 17 LEU CD1 C -9.257 3.516 -1.426 1.00 . A A . 17 LEU CD1 1 1
16 22059 1 1 17 LEU CD2 C -8.587 5.490 -2.808 1.00 . A A . 17 LEU CD2 1 1
16 22060 1 1 17 LEU CG C -9.348 5.027 -1.575 1.00 . A A . 17 LEU CG 1 1
16 22061 1 1 17 LEU H H -10.575 6.740 0.852 1.00 . A A . 17 LEU H 1 1
16 22062 1 1 17 LEU HA H -10.777 7.589 -1.961 1.00 . A A . 17 LEU HA 1 1
16 22063 1 1 17 LEU HB2 H -11.389 4.804 -1.030 1.00 . A A . 17 LEU HB2 1 1
16 22064 1 1 17 LEU HB3 H -11.133 5.381 -2.675 1.00 . A A . 17 LEU HB3 1 1
16 22065 1 1 17 LEU HD11 H -9.295 3.055 -2.401 1.00 . A A . 17 LEU HD11 1 1
16 22066 1 1 17 LEU HD12 H -10.085 3.163 -0.828 1.00 . A A . 17 LEU HD12 1 1
16 22067 1 1 17 LEU HD13 H -8.327 3.257 -0.941 1.00 . A A . 17 LEU HD13 1 1
16 22068 1 1 17 LEU HD21 H -8.641 4.727 -3.571 1.00 . A A . 17 LEU HD21 1 1
16 22069 1 1 17 LEU HD22 H -7.554 5.667 -2.548 1.00 . A A . 17 LEU HD22 1 1
16 22070 1 1 17 LEU HD23 H -9.027 6.404 -3.180 1.00 . A A . 17 LEU HD23 1 1
16 22071 1 1 17 LEU HG H -8.885 5.475 -0.707 1.00 . A A . 17 LEU HG 1 1
16 22072 1 1 17 LEU N N -10.349 7.207 0.022 1.00 . A A . 17 LEU N 1 1
16 22073 1 1 17 LEU O O -13.083 6.983 0.161 1.00 . A A . 17 LEU O 1 1
16 22074 1 1 18 THR C C -15.478 6.864 -3.133 1.00 . A A . 18 THR C 1 1
16 22075 1 1 18 THR CA C -14.767 7.543 -1.967 1.00 . A A . 18 THR CA 1 1
16 22076 1 1 18 THR CB C -15.134 9.039 -1.959 1.00 . A A . 18 THR CB 1 1
16 22077 1 1 18 THR CG2 C -16.639 9.227 -1.842 1.00 . A A . 18 THR CG2 1 1
16 22078 1 1 18 THR H H -12.879 7.417 -2.917 1.00 . A A . 18 THR H 1 1
16 22079 1 1 18 THR HA H -15.112 7.104 -1.042 1.00 . A A . 18 THR HA 1 1
16 22080 1 1 18 THR HB H -14.802 9.480 -2.888 1.00 . A A . 18 THR HB 1 1
16 22081 1 1 18 THR HG1 H -13.600 9.971 -1.142 1.00 . A A . 18 THR HG1 1 1
16 22082 1 1 18 THR HG21 H -17.101 9.025 -2.796 1.00 . A A . 18 THR HG21 1 1
16 22083 1 1 18 THR HG22 H -16.853 10.243 -1.546 1.00 . A A . 18 THR HG22 1 1
16 22084 1 1 18 THR HG23 H -17.029 8.546 -1.100 1.00 . A A . 18 THR HG23 1 1
16 22085 1 1 18 THR N N -13.325 7.349 -2.046 1.00 . A A . 18 THR N 1 1
16 22086 1 1 18 THR O O -15.193 7.147 -4.297 1.00 . A A . 18 THR O 1 1
16 22087 1 1 18 THR OG1 O -14.479 9.697 -0.869 1.00 . A A . 18 THR OG1 1 1
16 22088 1 1 19 LEU C C -17.635 6.197 -4.928 1.00 . A A . 19 LEU C 1 1
16 22089 1 1 19 LEU CA C -17.157 5.248 -3.834 1.00 . A A . 19 LEU CA 1 1
16 22090 1 1 19 LEU CB C -18.355 4.533 -3.205 1.00 . A A . 19 LEU CB 1 1
16 22091 1 1 19 LEU CD1 C -17.067 2.384 -3.269 1.00 . A A . 19 LEU CD1 1 1
16 22092 1 1 19 LEU CD2 C -17.497 3.515 -1.080 1.00 . A A . 19 LEU CD2 1 1
16 22093 1 1 19 LEU CG C -18.047 3.228 -2.470 1.00 . A A . 19 LEU CG 1 1
16 22094 1 1 19 LEU H H -16.587 5.784 -1.868 1.00 . A A . 19 LEU H 1 1
16 22095 1 1 19 LEU HA H -16.500 4.512 -4.274 1.00 . A A . 19 LEU HA 1 1
16 22096 1 1 19 LEU HB2 H -18.810 5.210 -2.498 1.00 . A A . 19 LEU HB2 1 1
16 22097 1 1 19 LEU HB3 H -19.059 4.312 -3.994 1.00 . A A . 19 LEU HB3 1 1
16 22098 1 1 19 LEU HD11 H -17.264 1.337 -3.091 1.00 . A A . 19 LEU HD11 1 1
16 22099 1 1 19 LEU HD12 H -16.058 2.617 -2.963 1.00 . A A . 19 LEU HD12 1 1
16 22100 1 1 19 LEU HD13 H -17.182 2.599 -4.322 1.00 . A A . 19 LEU HD13 1 1
16 22101 1 1 19 LEU HD21 H -17.489 2.604 -0.501 1.00 . A A . 19 LEU HD21 1 1
16 22102 1 1 19 LEU HD22 H -18.120 4.249 -0.591 1.00 . A A . 19 LEU HD22 1 1
16 22103 1 1 19 LEU HD23 H -16.489 3.897 -1.164 1.00 . A A . 19 LEU HD23 1 1
16 22104 1 1 19 LEU HG H -18.961 2.661 -2.358 1.00 . A A . 19 LEU HG 1 1
16 22105 1 1 19 LEU N N -16.404 5.967 -2.813 1.00 . A A . 19 LEU N 1 1
16 22106 1 1 19 LEU O O -17.782 7.401 -4.719 1.00 . A A . 19 LEU O 1 1
16 22107 1 1 20 PRO C C -16.246 3.795 -6.391 1.00 . A A . 20 PRO C 1 1
16 22108 1 1 20 PRO CA C -17.714 4.211 -6.385 1.00 . A A . 20 PRO CA 1 1
16 22109 1 1 20 PRO CB C -18.326 4.028 -7.776 1.00 . A A . 20 PRO CB 1 1
16 22110 1 1 20 PRO CD C -18.356 6.373 -7.314 1.00 . A A . 20 PRO CD 1 1
16 22111 1 1 20 PRO CG C -18.209 5.366 -8.421 1.00 . A A . 20 PRO CG 1 1
16 22112 1 1 20 PRO HA H -18.255 3.610 -5.670 1.00 . A A . 20 PRO HA 1 1
16 22113 1 1 20 PRO HB2 H -17.772 3.276 -8.320 1.00 . A A . 20 PRO HB2 1 1
16 22114 1 1 20 PRO HB3 H -19.358 3.724 -7.682 1.00 . A A . 20 PRO HB3 1 1
16 22115 1 1 20 PRO HD2 H -17.737 7.237 -7.506 1.00 . A A . 20 PRO HD2 1 1
16 22116 1 1 20 PRO HD3 H -19.390 6.664 -7.203 1.00 . A A . 20 PRO HD3 1 1
16 22117 1 1 20 PRO HG2 H -17.243 5.464 -8.891 1.00 . A A . 20 PRO HG2 1 1
16 22118 1 1 20 PRO HG3 H -18.997 5.492 -9.148 1.00 . A A . 20 PRO HG3 1 1
16 22119 1 1 20 PRO N N -17.886 5.643 -6.124 1.00 . A A . 20 PRO N 1 1
16 22120 1 1 20 PRO O O -15.928 2.608 -6.458 1.00 . A A . 20 PRO O 1 1
16 22121 1 1 21 VAL C C -13.573 3.400 -5.334 1.00 . A A . 21 VAL C 1 1
16 22122 1 1 21 VAL CA C -13.923 4.515 -6.314 1.00 . A A . 21 VAL CA 1 1
16 22123 1 1 21 VAL CB C -13.121 5.778 -5.945 1.00 . A A . 21 VAL CB 1 1
16 22124 1 1 21 VAL CG1 C -11.627 5.501 -6.018 1.00 . A A . 21 VAL CG1 1 1
16 22125 1 1 21 VAL CG2 C -13.502 6.935 -6.855 1.00 . A A . 21 VAL CG2 1 1
16 22126 1 1 21 VAL H H -15.672 5.706 -6.267 1.00 . A A . 21 VAL H 1 1
16 22127 1 1 21 VAL HA H -13.636 4.210 -7.309 1.00 . A A . 21 VAL HA 1 1
16 22128 1 1 21 VAL HB H -13.365 6.051 -4.929 1.00 . A A . 21 VAL HB 1 1
16 22129 1 1 21 VAL HG11 H -11.359 5.237 -7.030 1.00 . A A . 21 VAL HG11 1 1
16 22130 1 1 21 VAL HG12 H -11.082 6.385 -5.719 1.00 . A A . 21 VAL HG12 1 1
16 22131 1 1 21 VAL HG13 H -11.379 4.684 -5.356 1.00 . A A . 21 VAL HG13 1 1
16 22132 1 1 21 VAL HG21 H -14.278 6.618 -7.536 1.00 . A A . 21 VAL HG21 1 1
16 22133 1 1 21 VAL HG22 H -13.861 7.759 -6.257 1.00 . A A . 21 VAL HG22 1 1
16 22134 1 1 21 VAL HG23 H -12.636 7.251 -7.419 1.00 . A A . 21 VAL HG23 1 1
16 22135 1 1 21 VAL N N -15.356 4.780 -6.319 1.00 . A A . 21 VAL N 1 1
16 22136 1 1 21 VAL O O -13.412 3.639 -4.137 1.00 . A A . 21 VAL O 1 1
16 22137 1 1 22 ASP C C -11.777 0.438 -5.429 1.00 . A A . 22 ASP C 1 1
16 22138 1 1 22 ASP CA C -13.124 1.029 -5.022 1.00 . A A . 22 ASP CA 1 1
16 22139 1 1 22 ASP CB C -14.216 -0.036 -5.131 1.00 . A A . 22 ASP CB 1 1
16 22140 1 1 22 ASP CG C -15.301 0.139 -4.087 1.00 . A A . 22 ASP CG 1 1
16 22141 1 1 22 ASP H H -13.596 2.055 -6.813 1.00 . A A . 22 ASP H 1 1
16 22142 1 1 22 ASP HA H -13.061 1.364 -3.998 1.00 . A A . 22 ASP HA 1 1
16 22143 1 1 22 ASP HB2 H -14.671 0.023 -6.109 1.00 . A A . 22 ASP HB2 1 1
16 22144 1 1 22 ASP HB3 H -13.772 -1.012 -5.003 1.00 . A A . 22 ASP HB3 1 1
16 22145 1 1 22 ASP N N -13.456 2.182 -5.851 1.00 . A A . 22 ASP N 1 1
16 22146 1 1 22 ASP O O -11.577 -0.775 -5.368 1.00 . A A . 22 ASP O 1 1
16 22147 1 1 22 ASP OD1 O -15.000 0.683 -3.004 1.00 . A A . 22 ASP OD1 1 1
16 22148 1 1 22 ASP OD2 O -16.452 -0.269 -4.352 1.00 . A A . 22 ASP OD2 1 1
16 22149 1 1 23 SER C C -8.495 1.955 -6.012 1.00 . A A . 23 SER C 1 1
16 22150 1 1 23 SER CA C -9.533 0.866 -6.268 1.00 . A A . 23 SER CA 1 1
16 22151 1 1 23 SER CB C -9.543 0.494 -7.752 1.00 . A A . 23 SER CB 1 1
16 22152 1 1 23 SER H H -11.079 2.258 -5.872 1.00 . A A . 23 SER H 1 1
16 22153 1 1 23 SER HA H -9.272 -0.007 -5.688 1.00 . A A . 23 SER HA 1 1
16 22154 1 1 23 SER HB2 H -8.613 0.008 -8.005 1.00 . A A . 23 SER HB2 1 1
16 22155 1 1 23 SER HB3 H -10.366 -0.179 -7.945 1.00 . A A . 23 SER HB3 1 1
16 22156 1 1 23 SER HG H -8.977 2.259 -8.386 1.00 . A A . 23 SER HG 1 1
16 22157 1 1 23 SER N N -10.859 1.303 -5.846 1.00 . A A . 23 SER N 1 1
16 22158 1 1 23 SER O O -8.716 3.126 -6.323 1.00 . A A . 23 SER O 1 1
16 22159 1 1 23 SER OG O -9.693 1.645 -8.565 1.00 . A A . 23 SER OG 1 1
16 22160 1 1 24 THR C C -4.924 1.894 -5.445 1.00 . A A . 24 THR C 1 1
16 22161 1 1 24 THR CA C -6.288 2.501 -5.142 1.00 . A A . 24 THR CA 1 1
16 22162 1 1 24 THR CB C -6.325 2.944 -3.668 1.00 . A A . 24 THR CB 1 1
16 22163 1 1 24 THR CG2 C -5.606 1.937 -2.782 1.00 . A A . 24 THR CG2 1 1
16 22164 1 1 24 THR H H -7.244 0.614 -5.217 1.00 . A A . 24 THR H 1 1
16 22165 1 1 24 THR HA H -6.428 3.375 -5.762 1.00 . A A . 24 THR HA 1 1
16 22166 1 1 24 THR HB H -7.357 3.007 -3.352 1.00 . A A . 24 THR HB 1 1
16 22167 1 1 24 THR HG1 H -5.505 4.388 -2.603 1.00 . A A . 24 THR HG1 1 1
16 22168 1 1 24 THR HG21 H -4.564 1.895 -3.059 1.00 . A A . 24 THR HG21 1 1
16 22169 1 1 24 THR HG22 H -6.052 0.962 -2.911 1.00 . A A . 24 THR HG22 1 1
16 22170 1 1 24 THR HG23 H -5.693 2.239 -1.749 1.00 . A A . 24 THR HG23 1 1
16 22171 1 1 24 THR N N -7.361 1.561 -5.442 1.00 . A A . 24 THR N 1 1
16 22172 1 1 24 THR O O -4.816 0.709 -5.764 1.00 . A A . 24 THR O 1 1
16 22173 1 1 24 THR OG1 O -5.714 4.232 -3.527 1.00 . A A . 24 THR OG1 1 1
16 22174 1 1 25 THR C C -1.571 2.691 -4.498 1.00 . A A . 25 THR C 1 1
16 22175 1 1 25 THR CA C -2.522 2.255 -5.606 1.00 . A A . 25 THR CA 1 1
16 22176 1 1 25 THR CB C -2.001 2.789 -6.954 1.00 . A A . 25 THR CB 1 1
16 22177 1 1 25 THR CG2 C -2.680 2.081 -8.116 1.00 . A A . 25 THR CG2 1 1
16 22178 1 1 25 THR H H -4.030 3.645 -5.085 1.00 . A A . 25 THR H 1 1
16 22179 1 1 25 THR HA H -2.536 1.176 -5.652 1.00 . A A . 25 THR HA 1 1
16 22180 1 1 25 THR HB H -0.937 2.604 -7.010 1.00 . A A . 25 THR HB 1 1
16 22181 1 1 25 THR HG1 H -2.279 4.457 -7.969 1.00 . A A . 25 THR HG1 1 1
16 22182 1 1 25 THR HG21 H -3.589 2.603 -8.374 1.00 . A A . 25 THR HG21 1 1
16 22183 1 1 25 THR HG22 H -2.916 1.066 -7.831 1.00 . A A . 25 THR HG22 1 1
16 22184 1 1 25 THR HG23 H -2.016 2.070 -8.968 1.00 . A A . 25 THR HG23 1 1
16 22185 1 1 25 THR N N -3.881 2.712 -5.343 1.00 . A A . 25 THR N 1 1
16 22186 1 1 25 THR O O -1.541 3.861 -4.116 1.00 . A A . 25 THR O 1 1
16 22187 1 1 25 THR OG1 O -2.235 4.199 -7.045 1.00 . A A . 25 THR OG1 1 1
16 22188 1 1 26 LEU C C 1.592 1.968 -3.439 1.00 . A A . 26 LEU C 1 1
16 22189 1 1 26 LEU CA C 0.159 2.029 -2.918 1.00 . A A . 26 LEU CA 1 1
16 22190 1 1 26 LEU CB C -0.020 1.038 -1.767 1.00 . A A . 26 LEU CB 1 1
16 22191 1 1 26 LEU CD1 C -1.681 -0.408 -0.570 1.00 . A A . 26 LEU CD1 1 1
16 22192 1 1 26 LEU CD2 C -1.571 2.041 -0.073 1.00 . A A . 26 LEU CD2 1 1
16 22193 1 1 26 LEU CG C -1.416 0.974 -1.147 1.00 . A A . 26 LEU CG 1 1
16 22194 1 1 26 LEU H H -0.864 0.828 -4.329 1.00 . A A . 26 LEU H 1 1
16 22195 1 1 26 LEU HA H -0.038 3.027 -2.557 1.00 . A A . 26 LEU HA 1 1
16 22196 1 1 26 LEU HB2 H 0.223 0.053 -2.138 1.00 . A A . 26 LEU HB2 1 1
16 22197 1 1 26 LEU HB3 H 0.678 1.308 -0.987 1.00 . A A . 26 LEU HB3 1 1
16 22198 1 1 26 LEU HD11 H -2.746 -0.570 -0.500 1.00 . A A . 26 LEU HD11 1 1
16 22199 1 1 26 LEU HD12 H -1.241 -0.478 0.413 1.00 . A A . 26 LEU HD12 1 1
16 22200 1 1 26 LEU HD13 H -1.244 -1.157 -1.214 1.00 . A A . 26 LEU HD13 1 1
16 22201 1 1 26 LEU HD21 H -1.277 1.635 0.883 1.00 . A A . 26 LEU HD21 1 1
16 22202 1 1 26 LEU HD22 H -2.603 2.358 -0.028 1.00 . A A . 26 LEU HD22 1 1
16 22203 1 1 26 LEU HD23 H -0.945 2.888 -0.314 1.00 . A A . 26 LEU HD23 1 1
16 22204 1 1 26 LEU HG H -2.153 1.161 -1.915 1.00 . A A . 26 LEU HG 1 1
16 22205 1 1 26 LEU N N -0.795 1.743 -3.984 1.00 . A A . 26 LEU N 1 1
16 22206 1 1 26 LEU O O 2.246 0.928 -3.365 1.00 . A A . 26 LEU O 1 1
16 22207 1 1 27 ASP C C 4.444 3.340 -3.368 1.00 . A A . 27 ASP C 1 1
16 22208 1 1 27 ASP CA C 3.429 3.165 -4.494 1.00 . A A . 27 ASP CA 1 1
16 22209 1 1 27 ASP CB C 3.548 4.322 -5.488 1.00 . A A . 27 ASP CB 1 1
16 22210 1 1 27 ASP CG C 3.808 5.649 -4.803 1.00 . A A . 27 ASP CG 1 1
16 22211 1 1 27 ASP H H 1.502 3.886 -3.995 1.00 . A A . 27 ASP H 1 1
16 22212 1 1 27 ASP HA H 3.637 2.239 -5.008 1.00 . A A . 27 ASP HA 1 1
16 22213 1 1 27 ASP HB2 H 4.364 4.122 -6.167 1.00 . A A . 27 ASP HB2 1 1
16 22214 1 1 27 ASP HB3 H 2.628 4.401 -6.049 1.00 . A A . 27 ASP HB3 1 1
16 22215 1 1 27 ASP N N 2.073 3.089 -3.964 1.00 . A A . 27 ASP N 1 1
16 22216 1 1 27 ASP O O 4.327 4.250 -2.549 1.00 . A A . 27 ASP O 1 1
16 22217 1 1 27 ASP OD1 O 2.947 6.087 -4.013 1.00 . A A . 27 ASP OD1 1 1
16 22218 1 1 27 ASP OD2 O 4.873 6.250 -5.058 1.00 . A A . 27 ASP OD2 1 1
16 22219 1 1 28 GLY C C 7.861 2.397 -2.864 1.00 . A A . 28 GLY C 1 1
16 22220 1 1 28 GLY CA C 6.459 2.533 -2.303 1.00 . A A . 28 GLY CA 1 1
16 22221 1 1 28 GLY H H 5.482 1.754 -4.012 1.00 . A A . 28 GLY H 1 1
16 22222 1 1 28 GLY HA2 H 6.376 3.482 -1.797 1.00 . A A . 28 GLY HA2 1 1
16 22223 1 1 28 GLY HA3 H 6.291 1.739 -1.590 1.00 . A A . 28 GLY HA3 1 1
16 22224 1 1 28 GLY N N 5.439 2.459 -3.333 1.00 . A A . 28 GLY N 1 1
16 22225 1 1 28 GLY O O 8.756 1.878 -2.197 1.00 . A A . 28 GLY O 1 1
16 22226 1 1 29 SER C C 10.360 3.705 -4.063 1.00 . A A . 29 SER C 1 1
16 22227 1 1 29 SER CA C 9.353 2.785 -4.747 1.00 . A A . 29 SER CA 1 1
16 22228 1 1 29 SER CB C 9.229 3.157 -6.226 1.00 . A A . 29 SER CB 1 1
16 22229 1 1 29 SER H H 7.298 3.265 -4.575 1.00 . A A . 29 SER H 1 1
16 22230 1 1 29 SER HA H 9.704 1.767 -4.670 1.00 . A A . 29 SER HA 1 1
16 22231 1 1 29 SER HB2 H 8.467 3.913 -6.342 1.00 . A A . 29 SER HB2 1 1
16 22232 1 1 29 SER HB3 H 10.175 3.542 -6.579 1.00 . A A . 29 SER HB3 1 1
16 22233 1 1 29 SER HG H 8.960 2.245 -7.939 1.00 . A A . 29 SER HG 1 1
16 22234 1 1 29 SER N N 8.052 2.862 -4.094 1.00 . A A . 29 SER N 1 1
16 22235 1 1 29 SER O O 11.569 3.571 -4.251 1.00 . A A . 29 SER O 1 1
16 22236 1 1 29 SER OG O 8.875 2.029 -7.008 1.00 . A A . 29 SER OG 1 1
16 22237 1 1 30 LYS C C 11.064 5.050 -1.170 1.00 . A A . 30 LYS C 1 1
16 22238 1 1 30 LYS CA C 10.703 5.583 -2.553 1.00 . A A . 30 LYS CA 1 1
16 22239 1 1 30 LYS CB C 10.003 6.937 -2.423 1.00 . A A . 30 LYS CB 1 1
16 22240 1 1 30 LYS CD C 8.621 8.317 -0.842 1.00 . A A . 30 LYS CD 1 1
16 22241 1 1 30 LYS CE C 7.739 9.165 -1.745 1.00 . A A . 30 LYS CE 1 1
16 22242 1 1 30 LYS CG C 8.853 6.935 -1.430 1.00 . A A . 30 LYS CG 1 1
16 22243 1 1 30 LYS H H 8.879 4.696 -3.158 1.00 . A A . 30 LYS H 1 1
16 22244 1 1 30 LYS HA H 11.610 5.710 -3.124 1.00 . A A . 30 LYS HA 1 1
16 22245 1 1 30 LYS HB2 H 10.725 7.674 -2.103 1.00 . A A . 30 LYS HB2 1 1
16 22246 1 1 30 LYS HB3 H 9.615 7.223 -3.390 1.00 . A A . 30 LYS HB3 1 1
16 22247 1 1 30 LYS HD2 H 8.139 8.213 0.119 1.00 . A A . 30 LYS HD2 1 1
16 22248 1 1 30 LYS HD3 H 9.575 8.810 -0.717 1.00 . A A . 30 LYS HD3 1 1
16 22249 1 1 30 LYS HE2 H 6.941 8.549 -2.129 1.00 . A A . 30 LYS HE2 1 1
16 22250 1 1 30 LYS HE3 H 7.321 9.973 -1.162 1.00 . A A . 30 LYS HE3 1 1
16 22251 1 1 30 LYS HG2 H 7.954 6.615 -1.935 1.00 . A A . 30 LYS HG2 1 1
16 22252 1 1 30 LYS HG3 H 9.083 6.247 -0.629 1.00 . A A . 30 LYS HG3 1 1
16 22253 1 1 30 LYS HZ1 H 8.252 10.738 -3.021 1.00 . A A . 30 LYS HZ1 1 1
16 22254 1 1 30 LYS HZ2 H 8.284 9.216 -3.761 1.00 . A A . 30 LYS HZ2 1 1
16 22255 1 1 30 LYS HZ3 H 9.525 9.669 -2.705 1.00 . A A . 30 LYS HZ3 1 1
16 22256 1 1 30 LYS N N 9.851 4.640 -3.268 1.00 . A A . 30 LYS N 1 1
16 22257 1 1 30 LYS NZ N 8.503 9.737 -2.888 1.00 . A A . 30 LYS NZ 1 1
16 22258 1 1 30 LYS O O 11.199 5.816 -0.215 1.00 . A A . 30 LYS O 1 1
16 22259 1 1 31 SER C C 12.842 3.695 0.776 1.00 . A A . 31 SER C 1 1
16 22260 1 1 31 SER CA C 11.562 3.099 0.198 1.00 . A A . 31 SER CA 1 1
16 22261 1 1 31 SER CB C 11.729 1.590 0.008 1.00 . A A . 31 SER CB 1 1
16 22262 1 1 31 SER H H 11.098 3.177 -1.866 1.00 . A A . 31 SER H 1 1
16 22263 1 1 31 SER HA H 10.751 3.279 0.888 1.00 . A A . 31 SER HA 1 1
16 22264 1 1 31 SER HB2 H 12.183 1.399 -0.952 1.00 . A A . 31 SER HB2 1 1
16 22265 1 1 31 SER HB3 H 12.363 1.200 0.791 1.00 . A A . 31 SER HB3 1 1
16 22266 1 1 31 SER HG H 9.837 1.409 -0.469 1.00 . A A . 31 SER HG 1 1
16 22267 1 1 31 SER N N 11.219 3.734 -1.069 1.00 . A A . 31 SER N 1 1
16 22268 1 1 31 SER O O 12.917 3.996 1.967 1.00 . A A . 31 SER O 1 1
16 22269 1 1 31 SER OG O 10.477 0.928 0.061 1.00 . A A . 31 SER OG 1 1
16 22270 1 1 32 SER C C 16.050 4.632 -0.848 1.00 . A A . 32 SER C 1 1
16 22271 1 1 32 SER CA C 15.126 4.419 0.347 1.00 . A A . 32 SER CA 1 1
16 22272 1 1 32 SER CB C 15.795 3.494 1.365 1.00 . A A . 32 SER CB 1 1
16 22273 1 1 32 SER H H 13.726 3.603 -1.015 1.00 . A A . 32 SER H 1 1
16 22274 1 1 32 SER HA H 14.934 5.374 0.813 1.00 . A A . 32 SER HA 1 1
16 22275 1 1 32 SER HB2 H 16.523 4.054 1.933 1.00 . A A . 32 SER HB2 1 1
16 22276 1 1 32 SER HB3 H 15.045 3.096 2.034 1.00 . A A . 32 SER HB3 1 1
16 22277 1 1 32 SER HG H 17.401 2.513 0.819 1.00 . A A . 32 SER HG 1 1
16 22278 1 1 32 SER N N 13.847 3.862 -0.078 1.00 . A A . 32 SER N 1 1
16 22279 1 1 32 SER O O 16.046 3.847 -1.797 1.00 . A A . 32 SER O 1 1
16 22280 1 1 32 SER OG O 16.451 2.416 0.720 1.00 . A A . 32 SER OG 1 1
16 22281 1 1 33 ASP C C 19.184 5.563 -1.519 1.00 . A A . 33 ASP C 1 1
16 22282 1 1 33 ASP CA C 17.770 6.016 -1.871 1.00 . A A . 33 ASP CA 1 1
16 22283 1 1 33 ASP CB C 17.759 7.518 -2.158 1.00 . A A . 33 ASP CB 1 1
16 22284 1 1 33 ASP CG C 16.355 8.087 -2.209 1.00 . A A . 33 ASP CG 1 1
16 22285 1 1 33 ASP H H 16.796 6.286 -0.011 1.00 . A A . 33 ASP H 1 1
16 22286 1 1 33 ASP HA H 17.447 5.487 -2.756 1.00 . A A . 33 ASP HA 1 1
16 22287 1 1 33 ASP HB2 H 18.307 8.031 -1.381 1.00 . A A . 33 ASP HB2 1 1
16 22288 1 1 33 ASP HB3 H 18.236 7.700 -3.110 1.00 . A A . 33 ASP HB3 1 1
16 22289 1 1 33 ASP N N 16.840 5.699 -0.794 1.00 . A A . 33 ASP N 1 1
16 22290 1 1 33 ASP O O 19.953 5.160 -2.391 1.00 . A A . 33 ASP O 1 1
16 22291 1 1 33 ASP OD1 O 15.513 7.527 -2.943 1.00 . A A . 33 ASP OD1 1 1
16 22292 1 1 33 ASP OD2 O 16.096 9.092 -1.514 1.00 . A A . 33 ASP OD2 1 1
16 22293 1 1 34 ASP C C 21.283 3.936 -0.437 1.00 . A A . 34 ASP C 1 1
16 22294 1 1 34 ASP CA C 20.841 5.233 0.233 1.00 . A A . 34 ASP CA 1 1
16 22295 1 1 34 ASP CB C 20.836 5.062 1.752 1.00 . A A . 34 ASP CB 1 1
16 22296 1 1 34 ASP CG C 20.957 6.384 2.485 1.00 . A A . 34 ASP CG 1 1
16 22297 1 1 34 ASP H H 18.863 5.966 0.413 1.00 . A A . 34 ASP H 1 1
16 22298 1 1 34 ASP HA H 21.538 6.015 -0.030 1.00 . A A . 34 ASP HA 1 1
16 22299 1 1 34 ASP HB2 H 19.913 4.589 2.052 1.00 . A A . 34 ASP HB2 1 1
16 22300 1 1 34 ASP HB3 H 21.667 4.434 2.040 1.00 . A A . 34 ASP HB3 1 1
16 22301 1 1 34 ASP N N 19.520 5.635 -0.236 1.00 . A A . 34 ASP N 1 1
16 22302 1 1 34 ASP O O 22.340 3.880 -1.065 1.00 . A A . 34 ASP O 1 1
16 22303 1 1 34 ASP OD1 O 21.445 7.357 1.874 1.00 . A A . 34 ASP OD1 1 1
16 22304 1 1 34 ASP OD2 O 20.564 6.445 3.669 1.00 . A A . 34 ASP OD2 1 1
16 22305 1 1 35 GLN C C 19.681 1.166 -1.855 1.00 . A A . 35 GLN C 1 1
16 22306 1 1 35 GLN CA C 20.776 1.598 -0.886 1.00 . A A . 35 GLN CA 1 1
16 22307 1 1 35 GLN CB C 20.950 0.545 0.209 1.00 . A A . 35 GLN CB 1 1
16 22308 1 1 35 GLN CD C 22.992 -0.677 -0.640 1.00 . A A . 35 GLN CD 1 1
16 22309 1 1 35 GLN CG C 21.518 -0.771 -0.297 1.00 . A A . 35 GLN CG 1 1
16 22310 1 1 35 GLN H H 19.640 3.003 0.215 1.00 . A A . 35 GLN H 1 1
16 22311 1 1 35 GLN HA H 21.703 1.694 -1.431 1.00 . A A . 35 GLN HA 1 1
16 22312 1 1 35 GLN HB2 H 21.617 0.934 0.964 1.00 . A A . 35 GLN HB2 1 1
16 22313 1 1 35 GLN HB3 H 19.988 0.347 0.657 1.00 . A A . 35 GLN HB3 1 1
16 22314 1 1 35 GLN HE21 H 23.424 -0.202 1.242 1.00 . A A . 35 GLN HE21 1 1
16 22315 1 1 35 GLN HE22 H 24.769 -0.289 0.162 1.00 . A A . 35 GLN HE22 1 1
16 22316 1 1 35 GLN HG2 H 21.390 -1.522 0.468 1.00 . A A . 35 GLN HG2 1 1
16 22317 1 1 35 GLN HG3 H 20.976 -1.065 -1.184 1.00 . A A . 35 GLN HG3 1 1
16 22318 1 1 35 GLN N N 20.468 2.896 -0.297 1.00 . A A . 35 GLN N 1 1
16 22319 1 1 35 GLN NE2 N 23.812 -0.356 0.355 1.00 . A A . 35 GLN NE2 1 1
16 22320 1 1 35 GLN O O 18.510 1.503 -1.676 1.00 . A A . 35 GLN O 1 1
16 22321 1 1 35 GLN OE1 O 23.390 -0.890 -1.785 1.00 . A A . 35 GLN OE1 1 1
16 22322 1 1 36 LYS C C 18.262 -1.192 -3.317 1.00 . A A . 36 LYS C 1 1
16 22323 1 1 36 LYS CA C 19.119 -0.062 -3.880 1.00 . A A . 36 LYS CA 1 1
16 22324 1 1 36 LYS CB C 19.861 -0.545 -5.129 1.00 . A A . 36 LYS CB 1 1
16 22325 1 1 36 LYS CD C 18.391 0.331 -6.968 1.00 . A A . 36 LYS CD 1 1
16 22326 1 1 36 LYS CE C 17.320 -0.025 -7.988 1.00 . A A . 36 LYS CE 1 1
16 22327 1 1 36 LYS CG C 18.940 -0.908 -6.281 1.00 . A A . 36 LYS CG 1 1
16 22328 1 1 36 LYS H H 21.015 0.181 -2.971 1.00 . A A . 36 LYS H 1 1
16 22329 1 1 36 LYS HA H 18.476 0.761 -4.150 1.00 . A A . 36 LYS HA 1 1
16 22330 1 1 36 LYS HB2 H 20.528 0.237 -5.461 1.00 . A A . 36 LYS HB2 1 1
16 22331 1 1 36 LYS HB3 H 20.443 -1.418 -4.872 1.00 . A A . 36 LYS HB3 1 1
16 22332 1 1 36 LYS HD2 H 17.960 0.984 -6.224 1.00 . A A . 36 LYS HD2 1 1
16 22333 1 1 36 LYS HD3 H 19.200 0.841 -7.471 1.00 . A A . 36 LYS HD3 1 1
16 22334 1 1 36 LYS HE2 H 17.232 0.785 -8.696 1.00 . A A . 36 LYS HE2 1 1
16 22335 1 1 36 LYS HE3 H 17.621 -0.925 -8.506 1.00 . A A . 36 LYS HE3 1 1
16 22336 1 1 36 LYS HG2 H 19.493 -1.491 -7.002 1.00 . A A . 36 LYS HG2 1 1
16 22337 1 1 36 LYS HG3 H 18.115 -1.493 -5.900 1.00 . A A . 36 LYS HG3 1 1
16 22338 1 1 36 LYS HZ1 H 16.126 -0.622 -6.382 1.00 . A A . 36 LYS HZ1 1 1
16 22339 1 1 36 LYS HZ2 H 15.447 -0.944 -7.897 1.00 . A A . 36 LYS HZ2 1 1
16 22340 1 1 36 LYS HZ3 H 15.464 0.637 -7.297 1.00 . A A . 36 LYS HZ3 1 1
16 22341 1 1 36 LYS N N 20.068 0.418 -2.883 1.00 . A A . 36 LYS N 1 1
16 22342 1 1 36 LYS NZ N 15.997 -0.255 -7.346 1.00 . A A . 36 LYS NZ 1 1
16 22343 1 1 36 LYS O O 18.770 -2.263 -2.987 1.00 . A A . 36 LYS O 1 1
16 22344 1 1 37 ILE C C 15.864 -3.099 -3.671 1.00 . A A . 37 ILE C 1 1
16 22345 1 1 37 ILE CA C 16.034 -1.942 -2.691 1.00 . A A . 37 ILE CA 1 1
16 22346 1 1 37 ILE CB C 14.653 -1.327 -2.396 1.00 . A A . 37 ILE CB 1 1
16 22347 1 1 37 ILE CD1 C 15.248 1.104 -1.936 1.00 . A A . 37 ILE CD1 1 1
16 22348 1 1 37 ILE CG1 C 14.779 -0.212 -1.356 1.00 . A A . 37 ILE CG1 1 1
16 22349 1 1 37 ILE CG2 C 13.688 -2.401 -1.914 1.00 . A A . 37 ILE CG2 1 1
16 22350 1 1 37 ILE H H 16.615 -0.071 -3.492 1.00 . A A . 37 ILE H 1 1
16 22351 1 1 37 ILE HA H 16.441 -2.324 -1.766 1.00 . A A . 37 ILE HA 1 1
16 22352 1 1 37 ILE HB H 14.264 -0.913 -3.313 1.00 . A A . 37 ILE HB 1 1
16 22353 1 1 37 ILE HD11 H 16.327 1.110 -1.990 1.00 . A A . 37 ILE HD11 1 1
16 22354 1 1 37 ILE HD12 H 14.839 1.227 -2.928 1.00 . A A . 37 ILE HD12 1 1
16 22355 1 1 37 ILE HD13 H 14.915 1.915 -1.306 1.00 . A A . 37 ILE HD13 1 1
16 22356 1 1 37 ILE HG12 H 13.818 -0.047 -0.895 1.00 . A A . 37 ILE HG12 1 1
16 22357 1 1 37 ILE HG13 H 15.489 -0.514 -0.600 1.00 . A A . 37 ILE HG13 1 1
16 22358 1 1 37 ILE HG21 H 13.051 -1.992 -1.143 1.00 . A A . 37 ILE HG21 1 1
16 22359 1 1 37 ILE HG22 H 13.080 -2.735 -2.742 1.00 . A A . 37 ILE HG22 1 1
16 22360 1 1 37 ILE HG23 H 14.245 -3.235 -1.516 1.00 . A A . 37 ILE HG23 1 1
16 22361 1 1 37 ILE N N 16.961 -0.945 -3.212 1.00 . A A . 37 ILE N 1 1
16 22362 1 1 37 ILE O O 15.790 -2.893 -4.882 1.00 . A A . 37 ILE O 1 1
16 22363 1 1 38 ILE C C 14.516 -6.391 -3.434 1.00 . A A . 38 ILE C 1 1
16 22364 1 1 38 ILE CA C 15.637 -5.503 -3.964 1.00 . A A . 38 ILE CA 1 1
16 22365 1 1 38 ILE CB C 16.937 -6.324 -4.034 1.00 . A A . 38 ILE CB 1 1
16 22366 1 1 38 ILE CD1 C 18.625 -7.581 -2.602 1.00 . A A . 38 ILE CD1 1 1
16 22367 1 1 38 ILE CG1 C 17.451 -6.628 -2.625 1.00 . A A . 38 ILE CG1 1 1
16 22368 1 1 38 ILE CG2 C 17.992 -5.579 -4.839 1.00 . A A . 38 ILE CG2 1 1
16 22369 1 1 38 ILE H H 15.866 -4.413 -2.165 1.00 . A A . 38 ILE H 1 1
16 22370 1 1 38 ILE HA H 15.384 -5.181 -4.964 1.00 . A A . 38 ILE HA 1 1
16 22371 1 1 38 ILE HB H 16.724 -7.253 -4.540 1.00 . A A . 38 ILE HB 1 1
16 22372 1 1 38 ILE HD11 H 18.263 -8.597 -2.534 1.00 . A A . 38 ILE HD11 1 1
16 22373 1 1 38 ILE HD12 H 19.201 -7.466 -3.509 1.00 . A A . 38 ILE HD12 1 1
16 22374 1 1 38 ILE HD13 H 19.249 -7.365 -1.748 1.00 . A A . 38 ILE HD13 1 1
16 22375 1 1 38 ILE HG12 H 17.762 -5.708 -2.156 1.00 . A A . 38 ILE HG12 1 1
16 22376 1 1 38 ILE HG13 H 16.652 -7.070 -2.047 1.00 . A A . 38 ILE HG13 1 1
16 22377 1 1 38 ILE HG21 H 18.384 -4.763 -4.250 1.00 . A A . 38 ILE HG21 1 1
16 22378 1 1 38 ILE HG22 H 18.794 -6.255 -5.094 1.00 . A A . 38 ILE HG22 1 1
16 22379 1 1 38 ILE HG23 H 17.547 -5.190 -5.742 1.00 . A A . 38 ILE HG23 1 1
16 22380 1 1 38 ILE N N 15.801 -4.314 -3.137 1.00 . A A . 38 ILE N 1 1
16 22381 1 1 38 ILE O O 14.464 -7.585 -3.728 1.00 . A A . 38 ILE O 1 1
16 22382 1 1 39 SER C C 11.263 -5.649 -1.970 1.00 . A A . 39 SER C 1 1
16 22383 1 1 39 SER CA C 12.500 -6.536 -2.077 1.00 . A A . 39 SER CA 1 1
16 22384 1 1 39 SER CB C 12.873 -7.079 -0.696 1.00 . A A . 39 SER CB 1 1
16 22385 1 1 39 SER H H 13.716 -4.843 -2.452 1.00 . A A . 39 SER H 1 1
16 22386 1 1 39 SER HA H 12.279 -7.365 -2.732 1.00 . A A . 39 SER HA 1 1
16 22387 1 1 39 SER HB2 H 13.924 -7.327 -0.682 1.00 . A A . 39 SER HB2 1 1
16 22388 1 1 39 SER HB3 H 12.671 -6.325 0.051 1.00 . A A . 39 SER HB3 1 1
16 22389 1 1 39 SER HG H 12.371 -8.557 0.487 1.00 . A A . 39 SER HG 1 1
16 22390 1 1 39 SER N N 13.620 -5.799 -2.651 1.00 . A A . 39 SER N 1 1
16 22391 1 1 39 SER O O 11.349 -4.492 -1.557 1.00 . A A . 39 SER O 1 1
16 22392 1 1 39 SER OG O 12.126 -8.242 -0.386 1.00 . A A . 39 SER OG 1 1
16 22393 1 1 40 TYR C C 7.688 -6.392 -2.002 1.00 . A A . 40 TYR C 1 1
16 22394 1 1 40 TYR CA C 8.859 -5.459 -2.294 1.00 . A A . 40 TYR CA 1 1
16 22395 1 1 40 TYR CB C 8.623 -4.723 -3.614 1.00 . A A . 40 TYR CB 1 1
16 22396 1 1 40 TYR CD1 C 9.435 -2.372 -3.180 1.00 . A A . 40 TYR CD1 1 1
16 22397 1 1 40 TYR CD2 C 10.640 -3.707 -4.743 1.00 . A A . 40 TYR CD2 1 1
16 22398 1 1 40 TYR CE1 C 10.310 -1.324 -3.393 1.00 . A A . 40 TYR CE1 1 1
16 22399 1 1 40 TYR CE2 C 11.521 -2.665 -4.961 1.00 . A A . 40 TYR CE2 1 1
16 22400 1 1 40 TYR CG C 9.584 -3.580 -3.850 1.00 . A A . 40 TYR CG 1 1
16 22401 1 1 40 TYR CZ C 11.351 -1.476 -4.284 1.00 . A A . 40 TYR CZ 1 1
16 22402 1 1 40 TYR H H 10.110 -7.126 -2.665 1.00 . A A . 40 TYR H 1 1
16 22403 1 1 40 TYR HA H 8.934 -4.734 -1.497 1.00 . A A . 40 TYR HA 1 1
16 22404 1 1 40 TYR HB2 H 8.731 -5.420 -4.431 1.00 . A A . 40 TYR HB2 1 1
16 22405 1 1 40 TYR HB3 H 7.621 -4.321 -3.619 1.00 . A A . 40 TYR HB3 1 1
16 22406 1 1 40 TYR HD1 H 8.618 -2.256 -2.482 1.00 . A A . 40 TYR HD1 1 1
16 22407 1 1 40 TYR HD2 H 10.770 -4.640 -5.272 1.00 . A A . 40 TYR HD2 1 1
16 22408 1 1 40 TYR HE1 H 10.177 -0.392 -2.862 1.00 . A A . 40 TYR HE1 1 1
16 22409 1 1 40 TYR HE2 H 12.337 -2.784 -5.659 1.00 . A A . 40 TYR HE2 1 1
16 22410 1 1 40 TYR HH H 11.900 0.353 -4.057 1.00 . A A . 40 TYR HH 1 1
16 22411 1 1 40 TYR N N 10.114 -6.200 -2.345 1.00 . A A . 40 TYR N 1 1
16 22412 1 1 40 TYR O O 7.395 -7.302 -2.778 1.00 . A A . 40 TYR O 1 1
16 22413 1 1 40 TYR OH O 12.226 -0.435 -4.499 1.00 . A A . 40 TYR OH 1 1
16 22414 1 1 41 LEU C C 4.741 -6.106 0.043 1.00 . A A . 41 LEU C 1 1
16 22415 1 1 41 LEU CA C 5.879 -6.976 -0.481 1.00 . A A . 41 LEU CA 1 1
16 22416 1 1 41 LEU CB C 6.297 -7.986 0.589 1.00 . A A . 41 LEU CB 1 1
16 22417 1 1 41 LEU CD1 C 5.186 -9.999 -0.410 1.00 . A A . 41 LEU CD1 1 1
16 22418 1 1 41 LEU CD2 C 5.791 -9.984 2.017 1.00 . A A . 41 LEU CD2 1 1
16 22419 1 1 41 LEU CG C 5.327 -9.141 0.838 1.00 . A A . 41 LEU CG 1 1
16 22420 1 1 41 LEU H H 7.301 -5.419 -0.299 1.00 . A A . 41 LEU H 1 1
16 22421 1 1 41 LEU HA H 5.535 -7.510 -1.354 1.00 . A A . 41 LEU HA 1 1
16 22422 1 1 41 LEU HB2 H 7.245 -8.409 0.292 1.00 . A A . 41 LEU HB2 1 1
16 22423 1 1 41 LEU HB3 H 6.421 -7.450 1.519 1.00 . A A . 41 LEU HB3 1 1
16 22424 1 1 41 LEU HD11 H 4.447 -9.564 -1.065 1.00 . A A . 41 LEU HD11 1 1
16 22425 1 1 41 LEU HD12 H 4.877 -10.995 -0.129 1.00 . A A . 41 LEU HD12 1 1
16 22426 1 1 41 LEU HD13 H 6.137 -10.048 -0.922 1.00 . A A . 41 LEU HD13 1 1
16 22427 1 1 41 LEU HD21 H 5.003 -10.662 2.307 1.00 . A A . 41 LEU HD21 1 1
16 22428 1 1 41 LEU HD22 H 6.034 -9.337 2.847 1.00 . A A . 41 LEU HD22 1 1
16 22429 1 1 41 LEU HD23 H 6.667 -10.549 1.732 1.00 . A A . 41 LEU HD23 1 1
16 22430 1 1 41 LEU HG H 4.352 -8.739 1.076 1.00 . A A . 41 LEU HG 1 1
16 22431 1 1 41 LEU N N 7.020 -6.158 -0.877 1.00 . A A . 41 LEU N 1 1
16 22432 1 1 41 LEU O O 4.975 -5.074 0.672 1.00 . A A . 41 LEU O 1 1
16 22433 1 1 42 TRP C C 1.266 -6.737 0.760 1.00 . A A . 42 TRP C 1 1
16 22434 1 1 42 TRP CA C 2.336 -5.790 0.227 1.00 . A A . 42 TRP CA 1 1
16 22435 1 1 42 TRP CB C 1.768 -4.953 -0.920 1.00 . A A . 42 TRP CB 1 1
16 22436 1 1 42 TRP CD1 C 3.592 -3.609 -2.116 1.00 . A A . 42 TRP CD1 1 1
16 22437 1 1 42 TRP CD2 C 2.428 -2.438 -0.603 1.00 . A A . 42 TRP CD2 1 1
16 22438 1 1 42 TRP CE2 C 3.391 -1.590 -1.183 1.00 . A A . 42 TRP CE2 1 1
16 22439 1 1 42 TRP CE3 C 1.577 -1.919 0.377 1.00 . A A . 42 TRP CE3 1 1
16 22440 1 1 42 TRP CG C 2.573 -3.724 -1.214 1.00 . A A . 42 TRP CG 1 1
16 22441 1 1 42 TRP CH2 C 2.679 0.227 0.148 1.00 . A A . 42 TRP CH2 1 1
16 22442 1 1 42 TRP CZ2 C 3.526 -0.254 -0.814 1.00 . A A . 42 TRP CZ2 1 1
16 22443 1 1 42 TRP CZ3 C 1.711 -0.594 0.742 1.00 . A A . 42 TRP CZ3 1 1
16 22444 1 1 42 TRP H H 3.388 -7.361 -0.726 1.00 . A A . 42 TRP H 1 1
16 22445 1 1 42 TRP HA H 2.644 -5.130 1.024 1.00 . A A . 42 TRP HA 1 1
16 22446 1 1 42 TRP HB2 H 1.738 -5.555 -1.816 1.00 . A A . 42 TRP HB2 1 1
16 22447 1 1 42 TRP HB3 H 0.764 -4.643 -0.667 1.00 . A A . 42 TRP HB3 1 1
16 22448 1 1 42 TRP HD1 H 3.946 -4.415 -2.741 1.00 . A A . 42 TRP HD1 1 1
16 22449 1 1 42 TRP HE1 H 4.823 -1.996 -2.662 1.00 . A A . 42 TRP HE1 1 1
16 22450 1 1 42 TRP HE3 H 0.825 -2.536 0.846 1.00 . A A . 42 TRP HE3 1 1
16 22451 1 1 42 TRP HH2 H 2.749 1.256 0.464 1.00 . A A . 42 TRP HH2 1 1
16 22452 1 1 42 TRP HZ2 H 4.266 0.392 -1.263 1.00 . A A . 42 TRP HZ2 1 1
16 22453 1 1 42 TRP HZ3 H 1.063 -0.175 1.498 1.00 . A A . 42 TRP HZ3 1 1
16 22454 1 1 42 TRP N N 3.510 -6.530 -0.220 1.00 . A A . 42 TRP N 1 1
16 22455 1 1 42 TRP NE1 N 4.089 -2.327 -2.102 1.00 . A A . 42 TRP NE1 1 1
16 22456 1 1 42 TRP O O 0.720 -7.552 0.016 1.00 . A A . 42 TRP O 1 1
16 22457 1 1 43 GLU C C -0.889 -6.669 3.657 1.00 . A A . 43 GLU C 1 1
16 22458 1 1 43 GLU CA C -0.033 -7.472 2.682 1.00 . A A . 43 GLU CA 1 1
16 22459 1 1 43 GLU CB C 0.637 -8.637 3.415 1.00 . A A . 43 GLU CB 1 1
16 22460 1 1 43 GLU CD C 1.691 -10.901 3.038 1.00 . A A . 43 GLU CD 1 1
16 22461 1 1 43 GLU CG C 1.529 -9.484 2.523 1.00 . A A . 43 GLU CG 1 1
16 22462 1 1 43 GLU H H 1.441 -5.956 2.592 1.00 . A A . 43 GLU H 1 1
16 22463 1 1 43 GLU HA H -0.669 -7.867 1.905 1.00 . A A . 43 GLU HA 1 1
16 22464 1 1 43 GLU HB2 H 1.239 -8.241 4.220 1.00 . A A . 43 GLU HB2 1 1
16 22465 1 1 43 GLU HB3 H -0.130 -9.273 3.830 1.00 . A A . 43 GLU HB3 1 1
16 22466 1 1 43 GLU HG2 H 1.095 -9.524 1.535 1.00 . A A . 43 GLU HG2 1 1
16 22467 1 1 43 GLU HG3 H 2.504 -9.023 2.469 1.00 . A A . 43 GLU HG3 1 1
16 22468 1 1 43 GLU N N 0.972 -6.624 2.051 1.00 . A A . 43 GLU N 1 1
16 22469 1 1 43 GLU O O -0.390 -5.792 4.363 1.00 . A A . 43 GLU O 1 1
16 22470 1 1 43 GLU OE1 O 0.864 -11.763 2.671 1.00 . A A . 43 GLU OE1 1 1
16 22471 1 1 43 GLU OE2 O 2.643 -11.149 3.807 1.00 . A A . 43 GLU OE2 1 1
16 22472 1 1 44 LYS C C -3.002 -6.819 6.002 1.00 . A A . 44 LYS C 1 1
16 22473 1 1 44 LYS CA C -3.109 -6.282 4.578 1.00 . A A . 44 LYS CA 1 1
16 22474 1 1 44 LYS CB C -4.544 -6.435 4.070 1.00 . A A . 44 LYS CB 1 1
16 22475 1 1 44 LYS CD C -6.932 -5.703 4.336 1.00 . A A . 44 LYS CD 1 1
16 22476 1 1 44 LYS CE C -7.662 -7.029 4.181 1.00 . A A . 44 LYS CE 1 1
16 22477 1 1 44 LYS CG C -5.589 -5.884 5.024 1.00 . A A . 44 LYS CG 1 1
16 22478 1 1 44 LYS H H -2.521 -7.682 3.103 1.00 . A A . 44 LYS H 1 1
16 22479 1 1 44 LYS HA H -2.847 -5.235 4.581 1.00 . A A . 44 LYS HA 1 1
16 22480 1 1 44 LYS HB2 H -4.637 -5.915 3.127 1.00 . A A . 44 LYS HB2 1 1
16 22481 1 1 44 LYS HB3 H -4.748 -7.485 3.913 1.00 . A A . 44 LYS HB3 1 1
16 22482 1 1 44 LYS HD2 H -7.543 -5.036 4.926 1.00 . A A . 44 LYS HD2 1 1
16 22483 1 1 44 LYS HD3 H -6.771 -5.275 3.357 1.00 . A A . 44 LYS HD3 1 1
16 22484 1 1 44 LYS HE2 H -6.938 -7.801 3.969 1.00 . A A . 44 LYS HE2 1 1
16 22485 1 1 44 LYS HE3 H -8.169 -7.256 5.107 1.00 . A A . 44 LYS HE3 1 1
16 22486 1 1 44 LYS HG2 H -5.709 -6.571 5.848 1.00 . A A . 44 LYS HG2 1 1
16 22487 1 1 44 LYS HG3 H -5.254 -4.926 5.396 1.00 . A A . 44 LYS HG3 1 1
16 22488 1 1 44 LYS HZ1 H -8.396 -7.656 2.329 1.00 . A A . 44 LYS HZ1 1 1
16 22489 1 1 44 LYS HZ2 H -8.707 -6.029 2.675 1.00 . A A . 44 LYS HZ2 1 1
16 22490 1 1 44 LYS HZ3 H -9.603 -7.242 3.440 1.00 . A A . 44 LYS HZ3 1 1
16 22491 1 1 44 LYS N N -2.182 -6.974 3.690 1.00 . A A . 44 LYS N 1 1
16 22492 1 1 44 LYS NZ N -8.662 -6.986 3.079 1.00 . A A . 44 LYS NZ 1 1
16 22493 1 1 44 LYS O O -3.309 -7.983 6.262 1.00 . A A . 44 LYS O 1 1
16 22494 1 1 45 THR C C -3.768 -6.361 9.031 1.00 . A A . 45 THR C 1 1
16 22495 1 1 45 THR CA C -2.421 -6.352 8.318 1.00 . A A . 45 THR CA 1 1
16 22496 1 1 45 THR CB C -1.463 -5.407 9.067 1.00 . A A . 45 THR CB 1 1
16 22497 1 1 45 THR CG2 C -0.034 -5.924 9.006 1.00 . A A . 45 THR CG2 1 1
16 22498 1 1 45 THR H H -2.338 -5.050 6.652 1.00 . A A . 45 THR H 1 1
16 22499 1 1 45 THR HA H -2.004 -7.349 8.345 1.00 . A A . 45 THR HA 1 1
16 22500 1 1 45 THR HB H -1.768 -5.356 10.103 1.00 . A A . 45 THR HB 1 1
16 22501 1 1 45 THR HG1 H -0.809 -3.559 8.847 1.00 . A A . 45 THR HG1 1 1
16 22502 1 1 45 THR HG21 H 0.329 -6.097 10.008 1.00 . A A . 45 THR HG21 1 1
16 22503 1 1 45 THR HG22 H 0.593 -5.193 8.517 1.00 . A A . 45 THR HG22 1 1
16 22504 1 1 45 THR HG23 H -0.009 -6.849 8.449 1.00 . A A . 45 THR HG23 1 1
16 22505 1 1 45 THR N N -2.567 -5.964 6.921 1.00 . A A . 45 THR N 1 1
16 22506 1 1 45 THR O O -4.103 -7.315 9.732 1.00 . A A . 45 THR O 1 1
16 22507 1 1 45 THR OG1 O -1.526 -4.094 8.498 1.00 . A A . 45 THR OG1 1 1
16 22508 1 1 46 GLN C C -6.917 -4.832 8.439 1.00 . A A . 46 GLN C 1 1
16 22509 1 1 46 GLN CA C -5.849 -5.179 9.471 1.00 . A A . 46 GLN CA 1 1
16 22510 1 1 46 GLN CB C -5.822 -4.115 10.571 1.00 . A A . 46 GLN CB 1 1
16 22511 1 1 46 GLN CD C -5.190 -3.574 12.956 1.00 . A A . 46 GLN CD 1 1
16 22512 1 1 46 GLN CG C -5.465 -4.666 11.942 1.00 . A A . 46 GLN CG 1 1
16 22513 1 1 46 GLN H H -4.215 -4.565 8.275 1.00 . A A . 46 GLN H 1 1
16 22514 1 1 46 GLN HA H -6.090 -6.134 9.913 1.00 . A A . 46 GLN HA 1 1
16 22515 1 1 46 GLN HB2 H -5.095 -3.361 10.308 1.00 . A A . 46 GLN HB2 1 1
16 22516 1 1 46 GLN HB3 H -6.798 -3.656 10.635 1.00 . A A . 46 GLN HB3 1 1
16 22517 1 1 46 GLN HE21 H -4.063 -4.816 14.025 1.00 . A A . 46 GLN HE21 1 1
16 22518 1 1 46 GLN HE22 H -4.218 -3.214 14.652 1.00 . A A . 46 GLN HE22 1 1
16 22519 1 1 46 GLN HG2 H -6.286 -5.269 12.299 1.00 . A A . 46 GLN HG2 1 1
16 22520 1 1 46 GLN HG3 H -4.582 -5.282 11.848 1.00 . A A . 46 GLN HG3 1 1
16 22521 1 1 46 GLN N N -4.537 -5.293 8.845 1.00 . A A . 46 GLN N 1 1
16 22522 1 1 46 GLN NE2 N -4.413 -3.901 13.982 1.00 . A A . 46 GLN NE2 1 1
16 22523 1 1 46 GLN O O -6.610 -4.585 7.273 1.00 . A A . 46 GLN O 1 1
16 22524 1 1 46 GLN OE1 O -5.672 -2.449 12.820 1.00 . A A . 46 GLN OE1 1 1
16 22525 1 1 47 GLY C C -10.065 -5.727 7.579 1.00 . A A . 47 GLY C 1 1
16 22526 1 1 47 GLY CA C -9.267 -4.501 7.976 1.00 . A A . 47 GLY CA 1 1
16 22527 1 1 47 GLY H H -8.358 -5.023 9.815 1.00 . A A . 47 GLY H 1 1
16 22528 1 1 47 GLY HA2 H -9.926 -3.797 8.461 1.00 . A A . 47 GLY HA2 1 1
16 22529 1 1 47 GLY HA3 H -8.864 -4.045 7.083 1.00 . A A . 47 GLY HA3 1 1
16 22530 1 1 47 GLY N N -8.173 -4.818 8.875 1.00 . A A . 47 GLY N 1 1
16 22531 1 1 47 GLY O O -9.671 -6.863 7.845 1.00 . A A . 47 GLY O 1 1
16 22532 1 1 48 PRO C C -11.491 -7.392 5.336 1.00 . A A . 48 PRO C 1 1
16 22533 1 1 48 PRO CA C -12.096 -6.588 6.482 1.00 . A A . 48 PRO CA 1 1
16 22534 1 1 48 PRO CB C -13.355 -5.853 6.014 1.00 . A A . 48 PRO CB 1 1
16 22535 1 1 48 PRO CD C -11.748 -4.176 6.578 1.00 . A A . 48 PRO CD 1 1
16 22536 1 1 48 PRO CG C -12.882 -4.491 5.642 1.00 . A A . 48 PRO CG 1 1
16 22537 1 1 48 PRO HA H -12.348 -7.255 7.294 1.00 . A A . 48 PRO HA 1 1
16 22538 1 1 48 PRO HB2 H -13.781 -6.370 5.166 1.00 . A A . 48 PRO HB2 1 1
16 22539 1 1 48 PRO HB3 H -14.074 -5.816 6.818 1.00 . A A . 48 PRO HB3 1 1
16 22540 1 1 48 PRO HD2 H -10.999 -3.581 6.078 1.00 . A A . 48 PRO HD2 1 1
16 22541 1 1 48 PRO HD3 H -12.114 -3.665 7.456 1.00 . A A . 48 PRO HD3 1 1
16 22542 1 1 48 PRO HG2 H -12.535 -4.488 4.620 1.00 . A A . 48 PRO HG2 1 1
16 22543 1 1 48 PRO HG3 H -13.682 -3.777 5.770 1.00 . A A . 48 PRO HG3 1 1
16 22544 1 1 48 PRO N N -11.216 -5.504 6.929 1.00 . A A . 48 PRO N 1 1
16 22545 1 1 48 PRO O O -11.338 -6.886 4.224 1.00 . A A . 48 PRO O 1 1
16 22546 1 1 49 ASP C C -11.518 -9.715 3.433 1.00 . A A . 49 ASP C 1 1
16 22547 1 1 49 ASP CA C -10.561 -9.519 4.606 1.00 . A A . 49 ASP CA 1 1
16 22548 1 1 49 ASP CB C -10.202 -10.873 5.220 1.00 . A A . 49 ASP CB 1 1
16 22549 1 1 49 ASP CG C -9.176 -10.752 6.328 1.00 . A A . 49 ASP CG 1 1
16 22550 1 1 49 ASP H H -11.295 -8.990 6.520 1.00 . A A . 49 ASP H 1 1
16 22551 1 1 49 ASP HA H -9.660 -9.048 4.243 1.00 . A A . 49 ASP HA 1 1
16 22552 1 1 49 ASP HB2 H -11.095 -11.323 5.629 1.00 . A A . 49 ASP HB2 1 1
16 22553 1 1 49 ASP HB3 H -9.801 -11.515 4.450 1.00 . A A . 49 ASP HB3 1 1
16 22554 1 1 49 ASP N N -11.149 -8.645 5.614 1.00 . A A . 49 ASP N 1 1
16 22555 1 1 49 ASP O O -12.659 -10.136 3.615 1.00 . A A . 49 ASP O 1 1
16 22556 1 1 49 ASP OD1 O -7.989 -10.521 6.015 1.00 . A A . 49 ASP OD1 1 1
16 22557 1 1 49 ASP OD2 O -9.558 -10.889 7.509 1.00 . A A . 49 ASP OD2 1 1
16 22558 1 1 50 GLY C C -11.273 -8.867 -0.166 1.00 . A A . 50 GLY C 1 1
16 22559 1 1 50 GLY CA C -11.869 -9.554 1.046 1.00 . A A . 50 GLY CA 1 1
16 22560 1 1 50 GLY H H -10.124 -9.075 2.146 1.00 . A A . 50 GLY H 1 1
16 22561 1 1 50 GLY HA2 H -11.985 -10.606 0.831 1.00 . A A . 50 GLY HA2 1 1
16 22562 1 1 50 GLY HA3 H -12.842 -9.129 1.245 1.00 . A A . 50 GLY HA3 1 1
16 22563 1 1 50 GLY N N -11.043 -9.406 2.230 1.00 . A A . 50 GLY N 1 1
16 22564 1 1 50 GLY O O -11.319 -9.399 -1.275 1.00 . A A . 50 GLY O 1 1
16 22565 1 1 51 VAL C C -9.119 -7.774 -1.828 1.00 . A A . 51 VAL C 1 1
16 22566 1 1 51 VAL CA C -10.106 -6.919 -1.041 1.00 . A A . 51 VAL CA 1 1
16 22567 1 1 51 VAL CB C -9.376 -5.670 -0.510 1.00 . A A . 51 VAL CB 1 1
16 22568 1 1 51 VAL CG1 C -10.208 -4.979 0.559 1.00 . A A . 51 VAL CG1 1 1
16 22569 1 1 51 VAL CG2 C -8.004 -6.045 0.030 1.00 . A A . 51 VAL CG2 1 1
16 22570 1 1 51 VAL H H -10.707 -7.308 0.951 1.00 . A A . 51 VAL H 1 1
16 22571 1 1 51 VAL HA H -10.895 -6.594 -1.704 1.00 . A A . 51 VAL HA 1 1
16 22572 1 1 51 VAL HB H -9.241 -4.981 -1.331 1.00 . A A . 51 VAL HB 1 1
16 22573 1 1 51 VAL HG11 H -10.113 -5.515 1.491 1.00 . A A . 51 VAL HG11 1 1
16 22574 1 1 51 VAL HG12 H -9.859 -3.965 0.687 1.00 . A A . 51 VAL HG12 1 1
16 22575 1 1 51 VAL HG13 H -11.245 -4.967 0.255 1.00 . A A . 51 VAL HG13 1 1
16 22576 1 1 51 VAL HG21 H -7.771 -5.425 0.883 1.00 . A A . 51 VAL HG21 1 1
16 22577 1 1 51 VAL HG22 H -8.007 -7.082 0.328 1.00 . A A . 51 VAL HG22 1 1
16 22578 1 1 51 VAL HG23 H -7.260 -5.893 -0.739 1.00 . A A . 51 VAL HG23 1 1
16 22579 1 1 51 VAL N N -10.713 -7.680 0.044 1.00 . A A . 51 VAL N 1 1
16 22580 1 1 51 VAL O O -8.739 -8.860 -1.391 1.00 . A A . 51 VAL O 1 1
16 22581 1 1 52 GLN C C -6.509 -7.167 -4.081 1.00 . A A . 52 GLN C 1 1
16 22582 1 1 52 GLN CA C -7.766 -7.996 -3.838 1.00 . A A . 52 GLN CA 1 1
16 22583 1 1 52 GLN CB C -8.421 -8.355 -5.174 1.00 . A A . 52 GLN CB 1 1
16 22584 1 1 52 GLN CD C -9.805 -10.019 -6.476 1.00 . A A . 52 GLN CD 1 1
16 22585 1 1 52 GLN CG C -9.260 -9.621 -5.119 1.00 . A A . 52 GLN CG 1 1
16 22586 1 1 52 GLN H H -9.048 -6.406 -3.284 1.00 . A A . 52 GLN H 1 1
16 22587 1 1 52 GLN HA H -7.489 -8.906 -3.328 1.00 . A A . 52 GLN HA 1 1
16 22588 1 1 52 GLN HB2 H -9.058 -7.539 -5.479 1.00 . A A . 52 GLN HB2 1 1
16 22589 1 1 52 GLN HB3 H -7.647 -8.494 -5.914 1.00 . A A . 52 GLN HB3 1 1
16 22590 1 1 52 GLN HE21 H -11.630 -10.219 -5.712 1.00 . A A . 52 GLN HE21 1 1
16 22591 1 1 52 GLN HE22 H -11.483 -10.549 -7.401 1.00 . A A . 52 GLN HE22 1 1
16 22592 1 1 52 GLN HG2 H -8.648 -10.428 -4.744 1.00 . A A . 52 GLN HG2 1 1
16 22593 1 1 52 GLN HG3 H -10.090 -9.459 -4.447 1.00 . A A . 52 GLN HG3 1 1
16 22594 1 1 52 GLN N N -8.709 -7.276 -2.990 1.00 . A A . 52 GLN N 1 1
16 22595 1 1 52 GLN NE2 N -11.104 -10.291 -6.536 1.00 . A A . 52 GLN NE2 1 1
16 22596 1 1 52 GLN O O -6.574 -6.073 -4.645 1.00 . A A . 52 GLN O 1 1
16 22597 1 1 52 GLN OE1 O -9.068 -10.082 -7.460 1.00 . A A . 52 GLN OE1 1 1
16 22598 1 1 53 LEU C C -3.340 -7.540 -5.034 1.00 . A A . 53 LEU C 1 1
16 22599 1 1 53 LEU CA C -4.095 -7.001 -3.822 1.00 . A A . 53 LEU CA 1 1
16 22600 1 1 53 LEU CB C -3.237 -7.151 -2.565 1.00 . A A . 53 LEU CB 1 1
16 22601 1 1 53 LEU CD1 C -3.158 -6.591 -0.123 1.00 . A A . 53 LEU CD1 1 1
16 22602 1 1 53 LEU CD2 C -2.386 -4.917 -1.813 1.00 . A A . 53 LEU CD2 1 1
16 22603 1 1 53 LEU CG C -3.371 -6.039 -1.524 1.00 . A A . 53 LEU CG 1 1
16 22604 1 1 53 LEU H H -5.380 -8.567 -3.210 1.00 . A A . 53 LEU H 1 1
16 22605 1 1 53 LEU HA H -4.306 -5.954 -3.981 1.00 . A A . 53 LEU HA 1 1
16 22606 1 1 53 LEU HB2 H -3.508 -8.082 -2.090 1.00 . A A . 53 LEU HB2 1 1
16 22607 1 1 53 LEU HB3 H -2.203 -7.194 -2.874 1.00 . A A . 53 LEU HB3 1 1
16 22608 1 1 53 LEU HD11 H -2.103 -6.596 0.105 1.00 . A A . 53 LEU HD11 1 1
16 22609 1 1 53 LEU HD12 H -3.543 -7.598 -0.070 1.00 . A A . 53 LEU HD12 1 1
16 22610 1 1 53 LEU HD13 H -3.678 -5.969 0.592 1.00 . A A . 53 LEU HD13 1 1
16 22611 1 1 53 LEU HD21 H -1.397 -5.331 -1.946 1.00 . A A . 53 LEU HD21 1 1
16 22612 1 1 53 LEU HD22 H -2.378 -4.223 -0.985 1.00 . A A . 53 LEU HD22 1 1
16 22613 1 1 53 LEU HD23 H -2.684 -4.399 -2.713 1.00 . A A . 53 LEU HD23 1 1
16 22614 1 1 53 LEU HG H -4.371 -5.628 -1.572 1.00 . A A . 53 LEU HG 1 1
16 22615 1 1 53 LEU N N -5.368 -7.693 -3.652 1.00 . A A . 53 LEU N 1 1
16 22616 1 1 53 LEU O O -3.030 -8.728 -5.105 1.00 . A A . 53 LEU O 1 1
16 22617 1 1 54 GLU C C -0.904 -6.490 -7.177 1.00 . A A . 54 GLU C 1 1
16 22618 1 1 54 GLU CA C -2.326 -7.044 -7.189 1.00 . A A . 54 GLU CA 1 1
16 22619 1 1 54 GLU CB C -3.066 -6.548 -8.433 1.00 . A A . 54 GLU CB 1 1
16 22620 1 1 54 GLU CD C -3.495 -8.932 -9.151 1.00 . A A . 54 GLU CD 1 1
16 22621 1 1 54 GLU CG C -4.078 -7.543 -8.976 1.00 . A A . 54 GLU CG 1 1
16 22622 1 1 54 GLU H H -3.320 -5.722 -5.868 1.00 . A A . 54 GLU H 1 1
16 22623 1 1 54 GLU HA H -2.279 -8.122 -7.216 1.00 . A A . 54 GLU HA 1 1
16 22624 1 1 54 GLU HB2 H -3.587 -5.634 -8.187 1.00 . A A . 54 GLU HB2 1 1
16 22625 1 1 54 GLU HB3 H -2.344 -6.343 -9.209 1.00 . A A . 54 GLU HB3 1 1
16 22626 1 1 54 GLU HG2 H -4.909 -7.603 -8.289 1.00 . A A . 54 GLU HG2 1 1
16 22627 1 1 54 GLU HG3 H -4.430 -7.193 -9.935 1.00 . A A . 54 GLU HG3 1 1
16 22628 1 1 54 GLU N N -3.046 -6.656 -5.982 1.00 . A A . 54 GLU N 1 1
16 22629 1 1 54 GLU O O -0.642 -5.438 -6.595 1.00 . A A . 54 GLU O 1 1
16 22630 1 1 54 GLU OE1 O -2.848 -9.176 -10.192 1.00 . A A . 54 GLU OE1 1 1
16 22631 1 1 54 GLU OE2 O -3.684 -9.774 -8.249 1.00 . A A . 54 GLU OE2 1 1
16 22632 1 1 55 ASN C C 1.983 -6.608 -6.483 1.00 . A A . 55 ASN C 1 1
16 22633 1 1 55 ASN CA C 1.406 -6.789 -7.884 1.00 . A A . 55 ASN CA 1 1
16 22634 1 1 55 ASN CB C 1.534 -5.484 -8.673 1.00 . A A . 55 ASN CB 1 1
16 22635 1 1 55 ASN CG C 1.756 -5.723 -10.154 1.00 . A A . 55 ASN CG 1 1
16 22636 1 1 55 ASN H H -0.260 -8.038 -8.266 1.00 . A A . 55 ASN H 1 1
16 22637 1 1 55 ASN HA H 1.961 -7.562 -8.392 1.00 . A A . 55 ASN HA 1 1
16 22638 1 1 55 ASN HB2 H 0.629 -4.907 -8.552 1.00 . A A . 55 ASN HB2 1 1
16 22639 1 1 55 ASN HB3 H 2.370 -4.918 -8.289 1.00 . A A . 55 ASN HB3 1 1
16 22640 1 1 55 ASN HD21 H -0.063 -5.030 -10.562 1.00 . A A . 55 ASN HD21 1 1
16 22641 1 1 55 ASN HD22 H 0.868 -5.544 -11.924 1.00 . A A . 55 ASN HD22 1 1
16 22642 1 1 55 ASN N N 0.010 -7.207 -7.822 1.00 . A A . 55 ASN N 1 1
16 22643 1 1 55 ASN ND2 N 0.752 -5.400 -10.961 1.00 . A A . 55 ASN ND2 1 1
16 22644 1 1 55 ASN O O 2.916 -5.832 -6.280 1.00 . A A . 55 ASN O 1 1
16 22645 1 1 55 ASN OD1 O 2.816 -6.192 -10.566 1.00 . A A . 55 ASN OD1 1 1
16 22646 1 1 56 ALA C C 3.400 -7.352 -4.060 1.00 . A A . 56 ALA C 1 1
16 22647 1 1 56 ALA CA C 1.880 -7.253 -4.139 1.00 . A A . 56 ALA CA 1 1
16 22648 1 1 56 ALA CB C 1.233 -8.349 -3.305 1.00 . A A . 56 ALA CB 1 1
16 22649 1 1 56 ALA H H 0.680 -7.932 -5.744 1.00 . A A . 56 ALA H 1 1
16 22650 1 1 56 ALA HA H 1.570 -6.298 -3.737 1.00 . A A . 56 ALA HA 1 1
16 22651 1 1 56 ALA HB1 H 1.448 -9.310 -3.746 1.00 . A A . 56 ALA HB1 1 1
16 22652 1 1 56 ALA HB2 H 1.630 -8.316 -2.300 1.00 . A A . 56 ALA HB2 1 1
16 22653 1 1 56 ALA HB3 H 0.165 -8.195 -3.276 1.00 . A A . 56 ALA HB3 1 1
16 22654 1 1 56 ALA N N 1.420 -7.331 -5.520 1.00 . A A . 56 ALA N 1 1
16 22655 1 1 56 ALA O O 4.027 -6.732 -3.202 1.00 . A A . 56 ALA O 1 1
16 22656 1 1 57 ASN C C 6.104 -7.195 -5.775 1.00 . A A . 57 ASN C 1 1
16 22657 1 1 57 ASN CA C 5.432 -8.317 -4.990 1.00 . A A . 57 ASN CA 1 1
16 22658 1 1 57 ASN CB C 5.784 -9.670 -5.610 1.00 . A A . 57 ASN CB 1 1
16 22659 1 1 57 ASN CG C 4.906 -10.792 -5.088 1.00 . A A . 57 ASN CG 1 1
16 22660 1 1 57 ASN H H 3.431 -8.604 -5.618 1.00 . A A . 57 ASN H 1 1
16 22661 1 1 57 ASN HA H 5.790 -8.293 -3.972 1.00 . A A . 57 ASN HA 1 1
16 22662 1 1 57 ASN HB2 H 5.660 -9.612 -6.682 1.00 . A A . 57 ASN HB2 1 1
16 22663 1 1 57 ASN HB3 H 6.812 -9.907 -5.383 1.00 . A A . 57 ASN HB3 1 1
16 22664 1 1 57 ASN HD21 H 5.972 -10.879 -3.411 1.00 . A A . 57 ASN HD21 1 1
16 22665 1 1 57 ASN HD22 H 4.659 -11.996 -3.526 1.00 . A A . 57 ASN HD22 1 1
16 22666 1 1 57 ASN N N 3.985 -8.136 -4.959 1.00 . A A . 57 ASN N 1 1
16 22667 1 1 57 ASN ND2 N 5.209 -11.270 -3.887 1.00 . A A . 57 ASN ND2 1 1
16 22668 1 1 57 ASN O O 7.137 -7.401 -6.412 1.00 . A A . 57 ASN O 1 1
16 22669 1 1 57 ASN OD1 O 3.966 -11.222 -5.757 1.00 . A A . 57 ASN OD1 1 1
16 22670 1 1 58 SER C C 6.004 -3.605 -5.555 1.00 . A A . 58 SER C 1 1
16 22671 1 1 58 SER CA C 6.049 -4.852 -6.433 1.00 . A A . 58 SER CA 1 1
16 22672 1 1 58 SER CB C 5.266 -4.608 -7.725 1.00 . A A . 58 SER CB 1 1
16 22673 1 1 58 SER H H 4.689 -5.905 -5.199 1.00 . A A . 58 SER H 1 1
16 22674 1 1 58 SER HA H 7.078 -5.066 -6.681 1.00 . A A . 58 SER HA 1 1
16 22675 1 1 58 SER HB2 H 4.250 -4.340 -7.481 1.00 . A A . 58 SER HB2 1 1
16 22676 1 1 58 SER HB3 H 5.729 -3.803 -8.277 1.00 . A A . 58 SER HB3 1 1
16 22677 1 1 58 SER HG H 4.643 -6.413 -8.165 1.00 . A A . 58 SER HG 1 1
16 22678 1 1 58 SER N N 5.510 -6.006 -5.724 1.00 . A A . 58 SER N 1 1
16 22679 1 1 58 SER O O 5.181 -3.503 -4.645 1.00 . A A . 58 SER O 1 1
16 22680 1 1 58 SER OG O 5.250 -5.769 -8.538 1.00 . A A . 58 SER OG 1 1
16 22681 1 1 59 SER C C 5.595 -0.737 -5.022 1.00 . A A . 59 SER C 1 1
16 22682 1 1 59 SER CA C 6.959 -1.420 -5.068 1.00 . A A . 59 SER CA 1 1
16 22683 1 1 59 SER CB C 7.996 -0.473 -5.677 1.00 . A A . 59 SER CB 1 1
16 22684 1 1 59 SER H H 7.524 -2.799 -6.572 1.00 . A A . 59 SER H 1 1
16 22685 1 1 59 SER HA H 7.259 -1.668 -4.061 1.00 . A A . 59 SER HA 1 1
16 22686 1 1 59 SER HB2 H 7.526 0.129 -6.439 1.00 . A A . 59 SER HB2 1 1
16 22687 1 1 59 SER HB3 H 8.390 0.169 -4.903 1.00 . A A . 59 SER HB3 1 1
16 22688 1 1 59 SER HG H 9.291 -1.943 -5.701 1.00 . A A . 59 SER HG 1 1
16 22689 1 1 59 SER N N 6.894 -2.659 -5.835 1.00 . A A . 59 SER N 1 1
16 22690 1 1 59 SER O O 5.268 -0.042 -4.060 1.00 . A A . 59 SER O 1 1
16 22691 1 1 59 SER OG O 9.066 -1.196 -6.261 1.00 . A A . 59 SER OG 1 1
16 22692 1 1 60 VAL C C 2.396 -1.422 -6.240 1.00 . A A . 60 VAL C 1 1
16 22693 1 1 60 VAL CA C 3.474 -0.347 -6.150 1.00 . A A . 60 VAL CA 1 1
16 22694 1 1 60 VAL CB C 3.351 0.591 -7.366 1.00 . A A . 60 VAL CB 1 1
16 22695 1 1 60 VAL CG1 C 2.027 1.340 -7.330 1.00 . A A . 60 VAL CG1 1 1
16 22696 1 1 60 VAL CG2 C 4.521 1.561 -7.410 1.00 . A A . 60 VAL CG2 1 1
16 22697 1 1 60 VAL H H 5.120 -1.505 -6.806 1.00 . A A . 60 VAL H 1 1
16 22698 1 1 60 VAL HA H 3.314 0.235 -5.255 1.00 . A A . 60 VAL HA 1 1
16 22699 1 1 60 VAL HB H 3.375 -0.011 -8.263 1.00 . A A . 60 VAL HB 1 1
16 22700 1 1 60 VAL HG11 H 1.612 1.383 -8.326 1.00 . A A . 60 VAL HG11 1 1
16 22701 1 1 60 VAL HG12 H 1.340 0.826 -6.674 1.00 . A A . 60 VAL HG12 1 1
16 22702 1 1 60 VAL HG13 H 2.192 2.343 -6.966 1.00 . A A . 60 VAL HG13 1 1
16 22703 1 1 60 VAL HG21 H 4.149 2.574 -7.432 1.00 . A A . 60 VAL HG21 1 1
16 22704 1 1 60 VAL HG22 H 5.137 1.422 -6.534 1.00 . A A . 60 VAL HG22 1 1
16 22705 1 1 60 VAL HG23 H 5.110 1.375 -8.297 1.00 . A A . 60 VAL HG23 1 1
16 22706 1 1 60 VAL N N 4.803 -0.941 -6.070 1.00 . A A . 60 VAL N 1 1
16 22707 1 1 60 VAL O O 2.323 -2.162 -7.221 1.00 . A A . 60 VAL O 1 1
16 22708 1 1 61 ALA C C -0.862 -1.835 -5.475 1.00 . A A . 61 ALA C 1 1
16 22709 1 1 61 ALA CA C 0.485 -2.484 -5.173 1.00 . A A . 61 ALA CA 1 1
16 22710 1 1 61 ALA CB C 0.447 -3.176 -3.819 1.00 . A A . 61 ALA CB 1 1
16 22711 1 1 61 ALA H H 1.670 -0.884 -4.457 1.00 . A A . 61 ALA H 1 1
16 22712 1 1 61 ALA HA H 0.689 -3.232 -5.926 1.00 . A A . 61 ALA HA 1 1
16 22713 1 1 61 ALA HB1 H 0.526 -2.437 -3.035 1.00 . A A . 61 ALA HB1 1 1
16 22714 1 1 61 ALA HB2 H -0.484 -3.714 -3.715 1.00 . A A . 61 ALA HB2 1 1
16 22715 1 1 61 ALA HB3 H 1.273 -3.868 -3.745 1.00 . A A . 61 ALA HB3 1 1
16 22716 1 1 61 ALA N N 1.561 -1.502 -5.210 1.00 . A A . 61 ALA N 1 1
16 22717 1 1 61 ALA O O -0.995 -0.612 -5.442 1.00 . A A . 61 ALA O 1 1
16 22718 1 1 62 THR C C -4.263 -2.983 -5.358 1.00 . A A . 62 THR C 1 1
16 22719 1 1 62 THR CA C -3.195 -2.170 -6.081 1.00 . A A . 62 THR CA 1 1
16 22720 1 1 62 THR CB C -3.472 -2.211 -7.596 1.00 . A A . 62 THR CB 1 1
16 22721 1 1 62 THR CG2 C -4.839 -1.623 -7.912 1.00 . A A . 62 THR CG2 1 1
16 22722 1 1 62 THR H H -1.691 -3.628 -5.782 1.00 . A A . 62 THR H 1 1
16 22723 1 1 62 THR HA H -3.256 -1.142 -5.753 1.00 . A A . 62 THR HA 1 1
16 22724 1 1 62 THR HB H -3.455 -3.241 -7.921 1.00 . A A . 62 THR HB 1 1
16 22725 1 1 62 THR HG1 H -1.645 -1.496 -7.791 1.00 . A A . 62 THR HG1 1 1
16 22726 1 1 62 THR HG21 H -4.716 -0.688 -8.437 1.00 . A A . 62 THR HG21 1 1
16 22727 1 1 62 THR HG22 H -5.379 -1.452 -6.993 1.00 . A A . 62 THR HG22 1 1
16 22728 1 1 62 THR HG23 H -5.393 -2.313 -8.531 1.00 . A A . 62 THR HG23 1 1
16 22729 1 1 62 THR N N -1.860 -2.663 -5.771 1.00 . A A . 62 THR N 1 1
16 22730 1 1 62 THR O O -4.338 -4.202 -5.510 1.00 . A A . 62 THR O 1 1
16 22731 1 1 62 THR OG1 O -2.460 -1.482 -8.299 1.00 . A A . 62 THR OG1 1 1
16 22732 1 1 63 VAL C C -7.514 -2.705 -4.469 1.00 . A A . 63 VAL C 1 1
16 22733 1 1 63 VAL CA C -6.155 -2.960 -3.827 1.00 . A A . 63 VAL CA 1 1
16 22734 1 1 63 VAL CB C -6.194 -2.483 -2.363 1.00 . A A . 63 VAL CB 1 1
16 22735 1 1 63 VAL CG1 C -7.382 -3.093 -1.634 1.00 . A A . 63 VAL CG1 1 1
16 22736 1 1 63 VAL CG2 C -4.891 -2.827 -1.656 1.00 . A A . 63 VAL CG2 1 1
16 22737 1 1 63 VAL H H -4.980 -1.330 -4.492 1.00 . A A . 63 VAL H 1 1
16 22738 1 1 63 VAL HA H -5.959 -4.022 -3.833 1.00 . A A . 63 VAL HA 1 1
16 22739 1 1 63 VAL HB H -6.310 -1.410 -2.358 1.00 . A A . 63 VAL HB 1 1
16 22740 1 1 63 VAL HG11 H -7.291 -2.902 -0.575 1.00 . A A . 63 VAL HG11 1 1
16 22741 1 1 63 VAL HG12 H -8.296 -2.653 -2.004 1.00 . A A . 63 VAL HG12 1 1
16 22742 1 1 63 VAL HG13 H -7.401 -4.160 -1.806 1.00 . A A . 63 VAL HG13 1 1
16 22743 1 1 63 VAL HG21 H -4.204 -1.999 -1.745 1.00 . A A . 63 VAL HG21 1 1
16 22744 1 1 63 VAL HG22 H -5.089 -3.022 -0.613 1.00 . A A . 63 VAL HG22 1 1
16 22745 1 1 63 VAL HG23 H -4.456 -3.705 -2.110 1.00 . A A . 63 VAL HG23 1 1
16 22746 1 1 63 VAL N N -5.089 -2.300 -4.572 1.00 . A A . 63 VAL N 1 1
16 22747 1 1 63 VAL O O -7.978 -1.566 -4.538 1.00 . A A . 63 VAL O 1 1
16 22748 1 1 64 THR C C -10.543 -4.298 -4.716 1.00 . A A . 64 THR C 1 1
16 22749 1 1 64 THR CA C -9.456 -3.665 -5.578 1.00 . A A . 64 THR CA 1 1
16 22750 1 1 64 THR CB C -9.461 -4.336 -6.964 1.00 . A A . 64 THR CB 1 1
16 22751 1 1 64 THR CG2 C -8.376 -3.748 -7.854 1.00 . A A . 64 THR CG2 1 1
16 22752 1 1 64 THR H H -7.729 -4.654 -4.856 1.00 . A A . 64 THR H 1 1
16 22753 1 1 64 THR HA H -9.679 -2.616 -5.708 1.00 . A A . 64 THR HA 1 1
16 22754 1 1 64 THR HB H -10.421 -4.161 -7.429 1.00 . A A . 64 THR HB 1 1
16 22755 1 1 64 THR HG1 H -8.946 -6.108 -7.660 1.00 . A A . 64 THR HG1 1 1
16 22756 1 1 64 THR HG21 H -8.439 -4.189 -8.837 1.00 . A A . 64 THR HG21 1 1
16 22757 1 1 64 THR HG22 H -7.407 -3.959 -7.427 1.00 . A A . 64 THR HG22 1 1
16 22758 1 1 64 THR HG23 H -8.512 -2.679 -7.929 1.00 . A A . 64 THR HG23 1 1
16 22759 1 1 64 THR N N -8.150 -3.773 -4.940 1.00 . A A . 64 THR N 1 1
16 22760 1 1 64 THR O O -10.267 -5.169 -3.892 1.00 . A A . 64 THR O 1 1
16 22761 1 1 64 THR OG1 O -9.259 -5.747 -6.827 1.00 . A A . 64 THR OG1 1 1
16 22762 1 1 65 GLY C C -12.924 -3.859 -2.726 1.00 . A A . 65 GLY C 1 1
16 22763 1 1 65 GLY CA C -12.891 -4.390 -4.146 1.00 . A A . 65 GLY CA 1 1
16 22764 1 1 65 GLY H H -11.942 -3.159 -5.584 1.00 . A A . 65 GLY H 1 1
16 22765 1 1 65 GLY HA2 H -13.815 -4.128 -4.639 1.00 . A A . 65 GLY HA2 1 1
16 22766 1 1 65 GLY HA3 H -12.805 -5.466 -4.113 1.00 . A A . 65 GLY HA3 1 1
16 22767 1 1 65 GLY N N -11.781 -3.855 -4.913 1.00 . A A . 65 GLY N 1 1
16 22768 1 1 65 GLY O O -12.999 -4.630 -1.769 1.00 . A A . 65 GLY O 1 1
16 22769 1 1 66 LEU C C -14.312 -1.523 -0.879 1.00 . A A . 66 LEU C 1 1
16 22770 1 1 66 LEU CA C -12.889 -1.905 -1.275 1.00 . A A . 66 LEU CA 1 1
16 22771 1 1 66 LEU CB C -11.995 -0.664 -1.271 1.00 . A A . 66 LEU CB 1 1
16 22772 1 1 66 LEU CD1 C -9.752 0.208 -1.970 1.00 . A A . 66 LEU CD1 1 1
16 22773 1 1 66 LEU CD2 C -9.977 -1.092 0.154 1.00 . A A . 66 LEU CD2 1 1
16 22774 1 1 66 LEU CG C -10.488 -0.923 -1.269 1.00 . A A . 66 LEU CG 1 1
16 22775 1 1 66 LEU H H -12.808 -1.977 -3.389 1.00 . A A . 66 LEU H 1 1
16 22776 1 1 66 LEU HA H -12.508 -2.616 -0.558 1.00 . A A . 66 LEU HA 1 1
16 22777 1 1 66 LEU HB2 H -12.230 -0.084 -2.150 1.00 . A A . 66 LEU HB2 1 1
16 22778 1 1 66 LEU HB3 H -12.234 -0.089 -0.388 1.00 . A A . 66 LEU HB3 1 1
16 22779 1 1 66 LEU HD11 H -9.257 0.826 -1.236 1.00 . A A . 66 LEU HD11 1 1
16 22780 1 1 66 LEU HD12 H -10.457 0.807 -2.527 1.00 . A A . 66 LEU HD12 1 1
16 22781 1 1 66 LEU HD13 H -9.018 -0.205 -2.647 1.00 . A A . 66 LEU HD13 1 1
16 22782 1 1 66 LEU HD21 H -10.326 -0.270 0.762 1.00 . A A . 66 LEU HD21 1 1
16 22783 1 1 66 LEU HD22 H -8.897 -1.104 0.150 1.00 . A A . 66 LEU HD22 1 1
16 22784 1 1 66 LEU HD23 H -10.346 -2.023 0.560 1.00 . A A . 66 LEU HD23 1 1
16 22785 1 1 66 LEU HG H -10.285 -1.837 -1.809 1.00 . A A . 66 LEU HG 1 1
16 22786 1 1 66 LEU N N -12.867 -2.539 -2.589 1.00 . A A . 66 LEU N 1 1
16 22787 1 1 66 LEU O O -15.240 -1.637 -1.679 1.00 . A A . 66 LEU O 1 1
16 22788 1 1 67 GLN C C -15.652 0.116 2.162 1.00 . A A . 67 GLN C 1 1
16 22789 1 1 67 GLN CA C -15.783 -0.665 0.859 1.00 . A A . 67 GLN CA 1 1
16 22790 1 1 67 GLN CB C -16.668 -1.894 1.074 1.00 . A A . 67 GLN CB 1 1
16 22791 1 1 67 GLN CD C -16.855 -4.221 2.040 1.00 . A A . 67 GLN CD 1 1
16 22792 1 1 67 GLN CG C -16.046 -2.941 1.984 1.00 . A A . 67 GLN CG 1 1
16 22793 1 1 67 GLN H H -13.695 -0.998 0.948 1.00 . A A . 67 GLN H 1 1
16 22794 1 1 67 GLN HA H -16.241 -0.029 0.117 1.00 . A A . 67 GLN HA 1 1
16 22795 1 1 67 GLN HB2 H -17.603 -1.577 1.512 1.00 . A A . 67 GLN HB2 1 1
16 22796 1 1 67 GLN HB3 H -16.866 -2.353 0.116 1.00 . A A . 67 GLN HB3 1 1
16 22797 1 1 67 GLN HE21 H -16.066 -4.673 3.807 1.00 . A A . 67 GLN HE21 1 1
16 22798 1 1 67 GLN HE22 H -17.202 -5.812 3.179 1.00 . A A . 67 GLN HE22 1 1
16 22799 1 1 67 GLN HG2 H -15.057 -3.174 1.619 1.00 . A A . 67 GLN HG2 1 1
16 22800 1 1 67 GLN HG3 H -15.974 -2.534 2.982 1.00 . A A . 67 GLN HG3 1 1
16 22801 1 1 67 GLN N N -14.474 -1.066 0.358 1.00 . A A . 67 GLN N 1 1
16 22802 1 1 67 GLN NE2 N -16.691 -4.980 3.117 1.00 . A A . 67 GLN NE2 1 1
16 22803 1 1 67 GLN O O -14.692 -0.064 2.912 1.00 . A A . 67 GLN O 1 1
16 22804 1 1 67 GLN OE1 O -17.620 -4.526 1.124 1.00 . A A . 67 GLN OE1 1 1
16 22805 1 1 68 VAL C C -16.034 1.016 4.815 1.00 . A A . 68 VAL C 1 1
16 22806 1 1 68 VAL CA C -16.616 1.793 3.639 1.00 . A A . 68 VAL CA 1 1
16 22807 1 1 68 VAL CB C -18.035 2.268 4.005 1.00 . A A . 68 VAL CB 1 1
16 22808 1 1 68 VAL CG1 C -18.017 3.048 5.311 1.00 . A A . 68 VAL CG1 1 1
16 22809 1 1 68 VAL CG2 C -18.621 3.108 2.881 1.00 . A A . 68 VAL CG2 1 1
16 22810 1 1 68 VAL H H -17.362 1.083 1.790 1.00 . A A . 68 VAL H 1 1
16 22811 1 1 68 VAL HA H -16.003 2.664 3.457 1.00 . A A . 68 VAL HA 1 1
16 22812 1 1 68 VAL HB H -18.661 1.398 4.140 1.00 . A A . 68 VAL HB 1 1
16 22813 1 1 68 VAL HG11 H -17.094 2.850 5.835 1.00 . A A . 68 VAL HG11 1 1
16 22814 1 1 68 VAL HG12 H -18.094 4.105 5.101 1.00 . A A . 68 VAL HG12 1 1
16 22815 1 1 68 VAL HG13 H -18.852 2.741 5.924 1.00 . A A . 68 VAL HG13 1 1
16 22816 1 1 68 VAL HG21 H -19.465 2.592 2.447 1.00 . A A . 68 VAL HG21 1 1
16 22817 1 1 68 VAL HG22 H -18.945 4.060 3.275 1.00 . A A . 68 VAL HG22 1 1
16 22818 1 1 68 VAL HG23 H -17.869 3.270 2.121 1.00 . A A . 68 VAL HG23 1 1
16 22819 1 1 68 VAL N N -16.623 0.984 2.426 1.00 . A A . 68 VAL N 1 1
16 22820 1 1 68 VAL O O -16.741 0.269 5.490 1.00 . A A . 68 VAL O 1 1
16 22821 1 1 69 GLY C C -12.633 0.923 6.311 1.00 . A A . 69 GLY C 1 1
16 22822 1 1 69 GLY CA C -14.082 0.507 6.148 1.00 . A A . 69 GLY CA 1 1
16 22823 1 1 69 GLY H H -14.224 1.805 4.482 1.00 . A A . 69 GLY H 1 1
16 22824 1 1 69 GLY HA2 H -14.612 0.722 7.064 1.00 . A A . 69 GLY HA2 1 1
16 22825 1 1 69 GLY HA3 H -14.121 -0.556 5.963 1.00 . A A . 69 GLY HA3 1 1
16 22826 1 1 69 GLY N N -14.738 1.198 5.054 1.00 . A A . 69 GLY N 1 1
16 22827 1 1 69 GLY O O -12.147 1.800 5.597 1.00 . A A . 69 GLY O 1 1
16 22828 1 1 70 THR C C -9.632 -0.531 7.048 1.00 . A A . 70 THR C 1 1
16 22829 1 1 70 THR CA C -10.540 0.603 7.510 1.00 . A A . 70 THR CA 1 1
16 22830 1 1 70 THR CB C -10.288 0.870 9.006 1.00 . A A . 70 THR CB 1 1
16 22831 1 1 70 THR CG2 C -8.981 1.621 9.209 1.00 . A A . 70 THR CG2 1 1
16 22832 1 1 70 THR H H -12.384 -0.398 7.790 1.00 . A A . 70 THR H 1 1
16 22833 1 1 70 THR HA H -10.291 1.499 6.959 1.00 . A A . 70 THR HA 1 1
16 22834 1 1 70 THR HB H -10.225 -0.079 9.520 1.00 . A A . 70 THR HB 1 1
16 22835 1 1 70 THR HG1 H -11.087 2.042 10.376 1.00 . A A . 70 THR HG1 1 1
16 22836 1 1 70 THR HG21 H -8.652 1.499 10.230 1.00 . A A . 70 THR HG21 1 1
16 22837 1 1 70 THR HG22 H -9.132 2.670 9.003 1.00 . A A . 70 THR HG22 1 1
16 22838 1 1 70 THR HG23 H -8.231 1.226 8.540 1.00 . A A . 70 THR HG23 1 1
16 22839 1 1 70 THR N N -11.941 0.292 7.254 1.00 . A A . 70 THR N 1 1
16 22840 1 1 70 THR O O -9.813 -1.683 7.440 1.00 . A A . 70 THR O 1 1
16 22841 1 1 70 THR OG1 O -11.370 1.628 9.558 1.00 . A A . 70 THR OG1 1 1
16 22842 1 1 71 TYR C C -6.277 -0.776 5.982 1.00 . A A . 71 TYR C 1 1
16 22843 1 1 71 TYR CA C -7.718 -1.187 5.696 1.00 . A A . 71 TYR CA 1 1
16 22844 1 1 71 TYR CB C -7.918 -1.372 4.191 1.00 . A A . 71 TYR CB 1 1
16 22845 1 1 71 TYR CD1 C -10.357 -0.952 3.689 1.00 . A A . 71 TYR CD1 1 1
16 22846 1 1 71 TYR CD2 C -9.559 -3.196 3.596 1.00 . A A . 71 TYR CD2 1 1
16 22847 1 1 71 TYR CE1 C -11.625 -1.384 3.350 1.00 . A A . 71 TYR CE1 1 1
16 22848 1 1 71 TYR CE2 C -10.823 -3.637 3.255 1.00 . A A . 71 TYR CE2 1 1
16 22849 1 1 71 TYR CG C -9.304 -1.849 3.818 1.00 . A A . 71 TYR CG 1 1
16 22850 1 1 71 TYR CZ C -11.853 -2.727 3.133 1.00 . A A . 71 TYR CZ 1 1
16 22851 1 1 71 TYR H H -8.561 0.739 5.936 1.00 . A A . 71 TYR H 1 1
16 22852 1 1 71 TYR HA H -7.919 -2.124 6.193 1.00 . A A . 71 TYR HA 1 1
16 22853 1 1 71 TYR HB2 H -7.748 -0.429 3.693 1.00 . A A . 71 TYR HB2 1 1
16 22854 1 1 71 TYR HB3 H -7.207 -2.099 3.826 1.00 . A A . 71 TYR HB3 1 1
16 22855 1 1 71 TYR HD1 H -10.176 0.099 3.859 1.00 . A A . 71 TYR HD1 1 1
16 22856 1 1 71 TYR HD2 H -8.751 -3.907 3.693 1.00 . A A . 71 TYR HD2 1 1
16 22857 1 1 71 TYR HE1 H -12.432 -0.672 3.254 1.00 . A A . 71 TYR HE1 1 1
16 22858 1 1 71 TYR HE2 H -11.002 -4.688 3.086 1.00 . A A . 71 TYR HE2 1 1
16 22859 1 1 71 TYR HH H -13.045 -3.907 2.193 1.00 . A A . 71 TYR HH 1 1
16 22860 1 1 71 TYR N N -8.654 -0.196 6.213 1.00 . A A . 71 TYR N 1 1
16 22861 1 1 71 TYR O O -5.811 0.265 5.517 1.00 . A A . 71 TYR O 1 1
16 22862 1 1 71 TYR OH O -13.114 -3.162 2.795 1.00 . A A . 71 TYR OH 1 1
16 22863 1 1 72 VAL C C -3.236 -2.250 6.339 1.00 . A A . 72 VAL C 1 1
16 22864 1 1 72 VAL CA C -4.185 -1.329 7.097 1.00 . A A . 72 VAL CA 1 1
16 22865 1 1 72 VAL CB C -3.942 -1.492 8.610 1.00 . A A . 72 VAL CB 1 1
16 22866 1 1 72 VAL CG1 C -2.561 -0.979 8.987 1.00 . A A . 72 VAL CG1 1 1
16 22867 1 1 72 VAL CG2 C -5.023 -0.773 9.403 1.00 . A A . 72 VAL CG2 1 1
16 22868 1 1 72 VAL H H -6.000 -2.418 7.090 1.00 . A A . 72 VAL H 1 1
16 22869 1 1 72 VAL HA H -3.969 -0.305 6.828 1.00 . A A . 72 VAL HA 1 1
16 22870 1 1 72 VAL HB H -3.989 -2.544 8.850 1.00 . A A . 72 VAL HB 1 1
16 22871 1 1 72 VAL HG11 H -2.650 -0.269 9.797 1.00 . A A . 72 VAL HG11 1 1
16 22872 1 1 72 VAL HG12 H -1.942 -1.808 9.300 1.00 . A A . 72 VAL HG12 1 1
16 22873 1 1 72 VAL HG13 H -2.111 -0.495 8.133 1.00 . A A . 72 VAL HG13 1 1
16 22874 1 1 72 VAL HG21 H -5.901 -0.651 8.787 1.00 . A A . 72 VAL HG21 1 1
16 22875 1 1 72 VAL HG22 H -5.273 -1.355 10.277 1.00 . A A . 72 VAL HG22 1 1
16 22876 1 1 72 VAL HG23 H -4.659 0.198 9.709 1.00 . A A . 72 VAL HG23 1 1
16 22877 1 1 72 VAL N N -5.574 -1.603 6.750 1.00 . A A . 72 VAL N 1 1
16 22878 1 1 72 VAL O O -3.154 -3.445 6.624 1.00 . A A . 72 VAL O 1 1
16 22879 1 1 73 PHE C C -0.139 -2.139 4.967 1.00 . A A . 73 PHE C 1 1
16 22880 1 1 73 PHE CA C -1.578 -2.458 4.570 1.00 . A A . 73 PHE CA 1 1
16 22881 1 1 73 PHE CB C -1.783 -2.168 3.082 1.00 . A A . 73 PHE CB 1 1
16 22882 1 1 73 PHE CD1 C -4.134 -1.373 2.711 1.00 . A A . 73 PHE CD1 1 1
16 22883 1 1 73 PHE CD2 C -3.583 -3.608 2.089 1.00 . A A . 73 PHE CD2 1 1
16 22884 1 1 73 PHE CE1 C -5.434 -1.572 2.286 1.00 . A A . 73 PHE CE1 1 1
16 22885 1 1 73 PHE CE2 C -4.882 -3.813 1.662 1.00 . A A . 73 PHE CE2 1 1
16 22886 1 1 73 PHE CG C -3.195 -2.387 2.618 1.00 . A A . 73 PHE CG 1 1
16 22887 1 1 73 PHE CZ C -5.808 -2.793 1.760 1.00 . A A . 73 PHE CZ 1 1
16 22888 1 1 73 PHE H H -2.631 -0.729 5.191 1.00 . A A . 73 PHE H 1 1
16 22889 1 1 73 PHE HA H -1.766 -3.504 4.754 1.00 . A A . 73 PHE HA 1 1
16 22890 1 1 73 PHE HB2 H -1.526 -1.139 2.884 1.00 . A A . 73 PHE HB2 1 1
16 22891 1 1 73 PHE HB3 H -1.139 -2.814 2.505 1.00 . A A . 73 PHE HB3 1 1
16 22892 1 1 73 PHE HD1 H -3.843 -0.417 3.121 1.00 . A A . 73 PHE HD1 1 1
16 22893 1 1 73 PHE HD2 H -2.859 -4.406 2.012 1.00 . A A . 73 PHE HD2 1 1
16 22894 1 1 73 PHE HE1 H -6.156 -0.773 2.363 1.00 . A A . 73 PHE HE1 1 1
16 22895 1 1 73 PHE HE2 H -5.170 -4.769 1.251 1.00 . A A . 73 PHE HE2 1 1
16 22896 1 1 73 PHE HZ H -6.823 -2.951 1.427 1.00 . A A . 73 PHE HZ 1 1
16 22897 1 1 73 PHE N N -2.521 -1.687 5.371 1.00 . A A . 73 PHE N 1 1
16 22898 1 1 73 PHE O O 0.264 -0.976 5.007 1.00 . A A . 73 PHE O 1 1
16 22899 1 1 74 THR C C 2.966 -3.316 4.499 1.00 . A A . 74 THR C 1 1
16 22900 1 1 74 THR CA C 2.024 -3.014 5.659 1.00 . A A . 74 THR CA 1 1
16 22901 1 1 74 THR CB C 2.384 -3.925 6.848 1.00 . A A . 74 THR CB 1 1
16 22902 1 1 74 THR CG2 C 3.891 -4.083 6.972 1.00 . A A . 74 THR CG2 1 1
16 22903 1 1 74 THR H H 0.253 -4.084 5.213 1.00 . A A . 74 THR H 1 1
16 22904 1 1 74 THR HA H 2.163 -1.987 5.964 1.00 . A A . 74 THR HA 1 1
16 22905 1 1 74 THR HB H 1.947 -4.899 6.680 1.00 . A A . 74 THR HB 1 1
16 22906 1 1 74 THR HG1 H 2.217 -3.854 8.812 1.00 . A A . 74 THR HG1 1 1
16 22907 1 1 74 THR HG21 H 4.378 -3.192 6.603 1.00 . A A . 74 THR HG21 1 1
16 22908 1 1 74 THR HG22 H 4.213 -4.935 6.392 1.00 . A A . 74 THR HG22 1 1
16 22909 1 1 74 THR HG23 H 4.153 -4.233 8.009 1.00 . A A . 74 THR HG23 1 1
16 22910 1 1 74 THR N N 0.632 -3.181 5.263 1.00 . A A . 74 THR N 1 1
16 22911 1 1 74 THR O O 2.789 -4.303 3.783 1.00 . A A . 74 THR O 1 1
16 22912 1 1 74 THR OG1 O 1.854 -3.378 8.061 1.00 . A A . 74 THR OG1 1 1
16 22913 1 1 75 LEU C C 6.297 -3.053 3.802 1.00 . A A . 75 LEU C 1 1
16 22914 1 1 75 LEU CA C 4.939 -2.639 3.245 1.00 . A A . 75 LEU CA 1 1
16 22915 1 1 75 LEU CB C 5.079 -1.346 2.439 1.00 . A A . 75 LEU CB 1 1
16 22916 1 1 75 LEU CD1 C 6.166 -2.316 0.399 1.00 . A A . 75 LEU CD1 1 1
16 22917 1 1 75 LEU CD2 C 6.398 0.124 0.895 1.00 . A A . 75 LEU CD2 1 1
16 22918 1 1 75 LEU CG C 6.280 -1.269 1.496 1.00 . A A . 75 LEU CG 1 1
16 22919 1 1 75 LEU H H 4.057 -1.695 4.921 1.00 . A A . 75 LEU H 1 1
16 22920 1 1 75 LEU HA H 4.576 -3.421 2.595 1.00 . A A . 75 LEU HA 1 1
16 22921 1 1 75 LEU HB2 H 4.185 -1.229 1.845 1.00 . A A . 75 LEU HB2 1 1
16 22922 1 1 75 LEU HB3 H 5.153 -0.527 3.139 1.00 . A A . 75 LEU HB3 1 1
16 22923 1 1 75 LEU HD11 H 6.176 -1.831 -0.565 1.00 . A A . 75 LEU HD11 1 1
16 22924 1 1 75 LEU HD12 H 5.243 -2.863 0.518 1.00 . A A . 75 LEU HD12 1 1
16 22925 1 1 75 LEU HD13 H 7.000 -3.000 0.467 1.00 . A A . 75 LEU HD13 1 1
16 22926 1 1 75 LEU HD21 H 5.429 0.600 0.896 1.00 . A A . 75 LEU HD21 1 1
16 22927 1 1 75 LEU HD22 H 6.762 0.049 -0.119 1.00 . A A . 75 LEU HD22 1 1
16 22928 1 1 75 LEU HD23 H 7.089 0.712 1.483 1.00 . A A . 75 LEU HD23 1 1
16 22929 1 1 75 LEU HG H 7.183 -1.470 2.057 1.00 . A A . 75 LEU HG 1 1
16 22930 1 1 75 LEU N N 3.968 -2.462 4.318 1.00 . A A . 75 LEU N 1 1
16 22931 1 1 75 LEU O O 7.022 -2.237 4.372 1.00 . A A . 75 LEU O 1 1
16 22932 1 1 76 THR C C 8.925 -4.962 2.985 1.00 . A A . 76 THR C 1 1
16 22933 1 1 76 THR CA C 7.909 -4.849 4.116 1.00 . A A . 76 THR CA 1 1
16 22934 1 1 76 THR CB C 7.735 -6.231 4.773 1.00 . A A . 76 THR CB 1 1
16 22935 1 1 76 THR CG2 C 9.086 -6.878 5.041 1.00 . A A . 76 THR CG2 1 1
16 22936 1 1 76 THR H H 6.018 -4.928 3.169 1.00 . A A . 76 THR H 1 1
16 22937 1 1 76 THR HA H 8.289 -4.165 4.861 1.00 . A A . 76 THR HA 1 1
16 22938 1 1 76 THR HB H 7.176 -6.865 4.100 1.00 . A A . 76 THR HB 1 1
16 22939 1 1 76 THR HG1 H 6.443 -5.328 5.959 1.00 . A A . 76 THR HG1 1 1
16 22940 1 1 76 THR HG21 H 9.666 -6.888 4.131 1.00 . A A . 76 THR HG21 1 1
16 22941 1 1 76 THR HG22 H 8.938 -7.891 5.385 1.00 . A A . 76 THR HG22 1 1
16 22942 1 1 76 THR HG23 H 9.611 -6.313 5.797 1.00 . A A . 76 THR HG23 1 1
16 22943 1 1 76 THR N N 6.638 -4.326 3.631 1.00 . A A . 76 THR N 1 1
16 22944 1 1 76 THR O O 8.757 -5.761 2.063 1.00 . A A . 76 THR O 1 1
16 22945 1 1 76 THR OG1 O 7.010 -6.102 6.002 1.00 . A A . 76 THR OG1 1 1
16 22946 1 1 77 VAL C C 12.392 -4.424 2.662 1.00 . A A . 77 VAL C 1 1
16 22947 1 1 77 VAL CA C 11.024 -4.167 2.042 1.00 . A A . 77 VAL CA 1 1
16 22948 1 1 77 VAL CB C 11.065 -2.837 1.267 1.00 . A A . 77 VAL CB 1 1
16 22949 1 1 77 VAL CG1 C 9.657 -2.366 0.937 1.00 . A A . 77 VAL CG1 1 1
16 22950 1 1 77 VAL CG2 C 11.816 -1.780 2.063 1.00 . A A . 77 VAL CG2 1 1
16 22951 1 1 77 VAL H H 10.058 -3.541 3.818 1.00 . A A . 77 VAL H 1 1
16 22952 1 1 77 VAL HA H 10.801 -4.960 1.343 1.00 . A A . 77 VAL HA 1 1
16 22953 1 1 77 VAL HB H 11.593 -3.001 0.339 1.00 . A A . 77 VAL HB 1 1
16 22954 1 1 77 VAL HG11 H 9.299 -1.722 1.727 1.00 . A A . 77 VAL HG11 1 1
16 22955 1 1 77 VAL HG12 H 9.668 -1.822 0.004 1.00 . A A . 77 VAL HG12 1 1
16 22956 1 1 77 VAL HG13 H 9.004 -3.222 0.847 1.00 . A A . 77 VAL HG13 1 1
16 22957 1 1 77 VAL HG21 H 11.598 -1.897 3.114 1.00 . A A . 77 VAL HG21 1 1
16 22958 1 1 77 VAL HG22 H 12.878 -1.895 1.900 1.00 . A A . 77 VAL HG22 1 1
16 22959 1 1 77 VAL HG23 H 11.507 -0.797 1.738 1.00 . A A . 77 VAL HG23 1 1
16 22960 1 1 77 VAL N N 9.979 -4.156 3.060 1.00 . A A . 77 VAL N 1 1
16 22961 1 1 77 VAL O O 12.528 -4.508 3.883 1.00 . A A . 77 VAL O 1 1
16 22962 1 1 78 LYS C C 15.786 -4.168 1.329 1.00 . A A . 78 LYS C 1 1
16 22963 1 1 78 LYS CA C 14.767 -4.795 2.275 1.00 . A A . 78 LYS CA 1 1
16 22964 1 1 78 LYS CB C 15.023 -6.299 2.394 1.00 . A A . 78 LYS CB 1 1
16 22965 1 1 78 LYS CD C 14.479 -8.374 3.700 1.00 . A A . 78 LYS CD 1 1
16 22966 1 1 78 LYS CE C 13.647 -8.872 4.872 1.00 . A A . 78 LYS CE 1 1
16 22967 1 1 78 LYS CG C 14.679 -6.869 3.759 1.00 . A A . 78 LYS CG 1 1
16 22968 1 1 78 LYS H H 13.236 -4.472 0.850 1.00 . A A . 78 LYS H 1 1
16 22969 1 1 78 LYS HA H 14.873 -4.342 3.250 1.00 . A A . 78 LYS HA 1 1
16 22970 1 1 78 LYS HB2 H 14.429 -6.812 1.652 1.00 . A A . 78 LYS HB2 1 1
16 22971 1 1 78 LYS HB3 H 16.069 -6.490 2.200 1.00 . A A . 78 LYS HB3 1 1
16 22972 1 1 78 LYS HD2 H 13.972 -8.626 2.780 1.00 . A A . 78 LYS HD2 1 1
16 22973 1 1 78 LYS HD3 H 15.445 -8.858 3.724 1.00 . A A . 78 LYS HD3 1 1
16 22974 1 1 78 LYS HE2 H 13.936 -8.328 5.758 1.00 . A A . 78 LYS HE2 1 1
16 22975 1 1 78 LYS HE3 H 12.604 -8.687 4.660 1.00 . A A . 78 LYS HE3 1 1
16 22976 1 1 78 LYS HG2 H 15.485 -6.650 4.444 1.00 . A A . 78 LYS HG2 1 1
16 22977 1 1 78 LYS HG3 H 13.768 -6.407 4.112 1.00 . A A . 78 LYS HG3 1 1
16 22978 1 1 78 LYS HZ1 H 14.789 -10.503 5.503 1.00 . A A . 78 LYS HZ1 1 1
16 22979 1 1 78 LYS HZ2 H 13.745 -10.853 4.218 1.00 . A A . 78 LYS HZ2 1 1
16 22980 1 1 78 LYS HZ3 H 13.130 -10.679 5.784 1.00 . A A . 78 LYS HZ3 1 1
16 22981 1 1 78 LYS N N 13.407 -4.549 1.813 1.00 . A A . 78 LYS N 1 1
16 22982 1 1 78 LYS NZ N 13.842 -10.329 5.111 1.00 . A A . 78 LYS NZ 1 1
16 22983 1 1 78 LYS O O 15.506 -3.963 0.148 1.00 . A A . 78 LYS O 1 1
16 22984 1 1 79 ASP C C 19.214 -4.216 0.922 1.00 . A A . 79 ASP C 1 1
16 22985 1 1 79 ASP CA C 18.029 -3.265 1.055 1.00 . A A . 79 ASP CA 1 1
16 22986 1 1 79 ASP CB C 18.485 -1.947 1.683 1.00 . A A . 79 ASP CB 1 1
16 22987 1 1 79 ASP CG C 17.441 -0.855 1.559 1.00 . A A . 79 ASP CG 1 1
16 22988 1 1 79 ASP H H 17.131 -4.054 2.803 1.00 . A A . 79 ASP H 1 1
16 22989 1 1 79 ASP HA H 17.631 -3.066 0.072 1.00 . A A . 79 ASP HA 1 1
16 22990 1 1 79 ASP HB2 H 18.689 -2.107 2.732 1.00 . A A . 79 ASP HB2 1 1
16 22991 1 1 79 ASP HB3 H 19.388 -1.615 1.192 1.00 . A A . 79 ASP HB3 1 1
16 22992 1 1 79 ASP N N 16.968 -3.866 1.855 1.00 . A A . 79 ASP N 1 1
16 22993 1 1 79 ASP O O 19.249 -5.272 1.554 1.00 . A A . 79 ASP O 1 1
16 22994 1 1 79 ASP OD1 O 16.236 -1.177 1.624 1.00 . A A . 79 ASP OD1 1 1
16 22995 1 1 79 ASP OD2 O 17.828 0.321 1.397 1.00 . A A . 79 ASP OD2 1 1
16 22996 1 1 80 GLU C C 21.966 -5.111 1.207 1.00 . A A . 80 GLU C 1 1
16 22997 1 1 80 GLU CA C 21.368 -4.656 -0.122 1.00 . A A . 80 GLU CA 1 1
16 22998 1 1 80 GLU CB C 22.414 -3.878 -0.924 1.00 . A A . 80 GLU CB 1 1
16 22999 1 1 80 GLU CD C 24.509 -4.911 0.038 1.00 . A A . 80 GLU CD 1 1
16 23000 1 1 80 GLU CG C 23.678 -4.673 -1.207 1.00 . A A . 80 GLU CG 1 1
16 23001 1 1 80 GLU H H 20.098 -2.982 -0.380 1.00 . A A . 80 GLU H 1 1
16 23002 1 1 80 GLU HA H 21.070 -5.526 -0.686 1.00 . A A . 80 GLU HA 1 1
16 23003 1 1 80 GLU HB2 H 21.980 -3.582 -1.867 1.00 . A A . 80 GLU HB2 1 1
16 23004 1 1 80 GLU HB3 H 22.688 -2.992 -0.371 1.00 . A A . 80 GLU HB3 1 1
16 23005 1 1 80 GLU HG2 H 23.401 -5.629 -1.625 1.00 . A A . 80 GLU HG2 1 1
16 23006 1 1 80 GLU HG3 H 24.277 -4.129 -1.923 1.00 . A A . 80 GLU HG3 1 1
16 23007 1 1 80 GLU N N 20.183 -3.835 0.095 1.00 . A A . 80 GLU N 1 1
16 23008 1 1 80 GLU O O 22.545 -6.193 1.301 1.00 . A A . 80 GLU O 1 1
16 23009 1 1 80 GLU OE1 O 24.561 -4.009 0.899 1.00 . A A . 80 GLU OE1 1 1
16 23010 1 1 80 GLU OE2 O 25.107 -6.002 0.152 1.00 . A A . 80 GLU OE2 1 1
16 23011 1 1 81 ARG C C 21.364 -5.457 4.338 1.00 . A A . 81 ARG C 1 1
16 23012 1 1 81 ARG CA C 22.346 -4.592 3.554 1.00 . A A . 81 ARG CA 1 1
16 23013 1 1 81 ARG CB C 22.641 -3.306 4.328 1.00 . A A . 81 ARG CB 1 1
16 23014 1 1 81 ARG CD C 24.341 -1.541 4.885 1.00 . A A . 81 ARG CD 1 1
16 23015 1 1 81 ARG CG C 23.917 -2.608 3.888 1.00 . A A . 81 ARG CG 1 1
16 23016 1 1 81 ARG CZ C 26.453 -2.349 5.850 1.00 . A A . 81 ARG CZ 1 1
16 23017 1 1 81 ARG H H 21.349 -3.428 2.094 1.00 . A A . 81 ARG H 1 1
16 23018 1 1 81 ARG HA H 23.266 -5.141 3.423 1.00 . A A . 81 ARG HA 1 1
16 23019 1 1 81 ARG HB2 H 21.817 -2.620 4.192 1.00 . A A . 81 ARG HB2 1 1
16 23020 1 1 81 ARG HB3 H 22.730 -3.544 5.377 1.00 . A A . 81 ARG HB3 1 1
16 23021 1 1 81 ARG HD2 H 24.915 -0.789 4.364 1.00 . A A . 81 ARG HD2 1 1
16 23022 1 1 81 ARG HD3 H 23.456 -1.090 5.307 1.00 . A A . 81 ARG HD3 1 1
16 23023 1 1 81 ARG HE H 24.710 -2.282 6.817 1.00 . A A . 81 ARG HE 1 1
16 23024 1 1 81 ARG HG2 H 24.707 -3.341 3.804 1.00 . A A . 81 ARG HG2 1 1
16 23025 1 1 81 ARG HG3 H 23.750 -2.145 2.927 1.00 . A A . 81 ARG HG3 1 1
16 23026 1 1 81 ARG HH11 H 26.579 -1.724 3.933 1.00 . A A . 81 ARG HH11 1 1
16 23027 1 1 81 ARG HH12 H 28.060 -2.296 4.626 1.00 . A A . 81 ARG HH12 1 1
16 23028 1 1 81 ARG HH21 H 26.654 -3.038 7.740 1.00 . A A . 81 ARG HH21 1 1
16 23029 1 1 81 ARG HH22 H 28.102 -3.044 6.791 1.00 . A A . 81 ARG HH22 1 1
16 23030 1 1 81 ARG N N 21.820 -4.277 2.231 1.00 . A A . 81 ARG N 1 1
16 23031 1 1 81 ARG NE N 25.155 -2.093 5.965 1.00 . A A . 81 ARG NE 1 1
16 23032 1 1 81 ARG NH1 N 27.082 -2.104 4.709 1.00 . A A . 81 ARG NH1 1 1
16 23033 1 1 81 ARG NH2 N 27.125 -2.851 6.878 1.00 . A A . 81 ARG NH2 1 1
16 23034 1 1 81 ARG O O 21.368 -5.458 5.568 1.00 . A A . 81 ARG O 1 1
16 23035 1 1 82 ASN C C 18.833 -6.343 5.394 1.00 . A A . 82 ASN C 1 1
16 23036 1 1 82 ASN CA C 19.533 -7.059 4.244 1.00 . A A . 82 ASN CA 1 1
16 23037 1 1 82 ASN CB C 20.199 -8.338 4.755 1.00 . A A . 82 ASN CB 1 1
16 23038 1 1 82 ASN CG C 20.829 -9.148 3.638 1.00 . A A . 82 ASN CG 1 1
16 23039 1 1 82 ASN H H 20.568 -6.147 2.638 1.00 . A A . 82 ASN H 1 1
16 23040 1 1 82 ASN HA H 18.799 -7.319 3.497 1.00 . A A . 82 ASN HA 1 1
16 23041 1 1 82 ASN HB2 H 20.971 -8.077 5.464 1.00 . A A . 82 ASN HB2 1 1
16 23042 1 1 82 ASN HB3 H 19.458 -8.952 5.245 1.00 . A A . 82 ASN HB3 1 1
16 23043 1 1 82 ASN HD21 H 22.644 -8.572 4.212 1.00 . A A . 82 ASN HD21 1 1
16 23044 1 1 82 ASN HD22 H 22.588 -9.625 2.843 1.00 . A A . 82 ASN HD22 1 1
16 23045 1 1 82 ASN N N 20.523 -6.190 3.616 1.00 . A A . 82 ASN N 1 1
16 23046 1 1 82 ASN ND2 N 22.154 -9.111 3.556 1.00 . A A . 82 ASN ND2 1 1
16 23047 1 1 82 ASN O O 18.461 -6.962 6.392 1.00 . A A . 82 ASN O 1 1
16 23048 1 1 82 ASN OD1 O 20.133 -9.798 2.858 1.00 . A A . 82 ASN OD1 1 1
16 23049 1 1 83 LEU C C 16.485 -4.419 6.226 1.00 . A A . 83 LEU C 1 1
16 23050 1 1 83 LEU CA C 17.998 -4.232 6.275 1.00 . A A . 83 LEU CA 1 1
16 23051 1 1 83 LEU CB C 18.347 -2.754 6.096 1.00 . A A . 83 LEU CB 1 1
16 23052 1 1 83 LEU CD1 C 20.122 -0.985 6.145 1.00 . A A . 83 LEU CD1 1 1
16 23053 1 1 83 LEU CD2 C 19.417 -2.104 8.268 1.00 . A A . 83 LEU CD2 1 1
16 23054 1 1 83 LEU CG C 19.635 -2.281 6.772 1.00 . A A . 83 LEU CG 1 1
16 23055 1 1 83 LEU H H 18.972 -4.596 4.432 1.00 . A A . 83 LEU H 1 1
16 23056 1 1 83 LEU HA H 18.359 -4.565 7.237 1.00 . A A . 83 LEU HA 1 1
16 23057 1 1 83 LEU HB2 H 18.440 -2.562 5.038 1.00 . A A . 83 LEU HB2 1 1
16 23058 1 1 83 LEU HB3 H 17.529 -2.171 6.495 1.00 . A A . 83 LEU HB3 1 1
16 23059 1 1 83 LEU HD11 H 20.756 -1.209 5.301 1.00 . A A . 83 LEU HD11 1 1
16 23060 1 1 83 LEU HD12 H 20.682 -0.420 6.876 1.00 . A A . 83 LEU HD12 1 1
16 23061 1 1 83 LEU HD13 H 19.274 -0.403 5.815 1.00 . A A . 83 LEU HD13 1 1
16 23062 1 1 83 LEU HD21 H 18.821 -1.221 8.443 1.00 . A A . 83 LEU HD21 1 1
16 23063 1 1 83 LEU HD22 H 20.373 -1.997 8.760 1.00 . A A . 83 LEU HD22 1 1
16 23064 1 1 83 LEU HD23 H 18.905 -2.970 8.662 1.00 . A A . 83 LEU HD23 1 1
16 23065 1 1 83 LEU HG H 20.403 -3.029 6.631 1.00 . A A . 83 LEU HG 1 1
16 23066 1 1 83 LEU N N 18.655 -5.034 5.248 1.00 . A A . 83 LEU N 1 1
16 23067 1 1 83 LEU O O 15.848 -4.135 5.212 1.00 . A A . 83 LEU O 1 1
16 23068 1 1 84 GLN C C 13.754 -3.845 7.842 1.00 . A A . 84 GLN C 1 1
16 23069 1 1 84 GLN CA C 14.478 -5.117 7.412 1.00 . A A . 84 GLN CA 1 1
16 23070 1 1 84 GLN CB C 14.171 -6.250 8.393 1.00 . A A . 84 GLN CB 1 1
16 23071 1 1 84 GLN CD C 11.672 -6.358 8.747 1.00 . A A . 84 GLN CD 1 1
16 23072 1 1 84 GLN CG C 12.880 -6.990 8.083 1.00 . A A . 84 GLN CG 1 1
16 23073 1 1 84 GLN H H 16.477 -5.102 8.105 1.00 . A A . 84 GLN H 1 1
16 23074 1 1 84 GLN HA H 14.129 -5.400 6.430 1.00 . A A . 84 GLN HA 1 1
16 23075 1 1 84 GLN HB2 H 14.983 -6.961 8.369 1.00 . A A . 84 GLN HB2 1 1
16 23076 1 1 84 GLN HB3 H 14.094 -5.837 9.388 1.00 . A A . 84 GLN HB3 1 1
16 23077 1 1 84 GLN HE21 H 12.487 -6.626 10.541 1.00 . A A . 84 GLN HE21 1 1
16 23078 1 1 84 GLN HE22 H 10.931 -5.875 10.527 1.00 . A A . 84 GLN HE22 1 1
16 23079 1 1 84 GLN HG2 H 12.726 -6.987 7.015 1.00 . A A . 84 GLN HG2 1 1
16 23080 1 1 84 GLN HG3 H 12.972 -8.008 8.431 1.00 . A A . 84 GLN HG3 1 1
16 23081 1 1 84 GLN N N 15.917 -4.895 7.329 1.00 . A A . 84 GLN N 1 1
16 23082 1 1 84 GLN NE2 N 11.698 -6.279 10.072 1.00 . A A . 84 GLN NE2 1 1
16 23083 1 1 84 GLN O O 14.177 -3.165 8.777 1.00 . A A . 84 GLN O 1 1
16 23084 1 1 84 GLN OE1 O 10.725 -5.947 8.076 1.00 . A A . 84 GLN OE1 1 1
16 23085 1 1 85 SER C C 10.388 -2.650 7.458 1.00 . A A . 85 SER C 1 1
16 23086 1 1 85 SER CA C 11.882 -2.338 7.462 1.00 . A A . 85 SER CA 1 1
16 23087 1 1 85 SER CB C 12.185 -1.229 6.453 1.00 . A A . 85 SER CB 1 1
16 23088 1 1 85 SER H H 12.375 -4.113 6.419 1.00 . A A . 85 SER H 1 1
16 23089 1 1 85 SER HA H 12.165 -2.002 8.449 1.00 . A A . 85 SER HA 1 1
16 23090 1 1 85 SER HB2 H 12.263 -1.656 5.465 1.00 . A A . 85 SER HB2 1 1
16 23091 1 1 85 SER HB3 H 11.385 -0.503 6.469 1.00 . A A . 85 SER HB3 1 1
16 23092 1 1 85 SER HG H 13.888 -1.092 7.410 1.00 . A A . 85 SER HG 1 1
16 23093 1 1 85 SER N N 12.662 -3.530 7.154 1.00 . A A . 85 SER N 1 1
16 23094 1 1 85 SER O O 9.983 -3.791 7.244 1.00 . A A . 85 SER O 1 1
16 23095 1 1 85 SER OG O 13.402 -0.574 6.765 1.00 . A A . 85 SER OG 1 1
16 23096 1 1 86 GLN C C 7.424 -0.437 7.670 1.00 . A A . 86 GLN C 1 1
16 23097 1 1 86 GLN CA C 8.127 -1.790 7.724 1.00 . A A . 86 GLN CA 1 1
16 23098 1 1 86 GLN CB C 7.701 -2.550 8.981 1.00 . A A . 86 GLN CB 1 1
16 23099 1 1 86 GLN CD C 6.082 -4.185 10.025 1.00 . A A . 86 GLN CD 1 1
16 23100 1 1 86 GLN CG C 6.438 -3.376 8.793 1.00 . A A . 86 GLN CG 1 1
16 23101 1 1 86 GLN H H 9.959 -0.739 7.862 1.00 . A A . 86 GLN H 1 1
16 23102 1 1 86 GLN HA H 7.843 -2.363 6.854 1.00 . A A . 86 GLN HA 1 1
16 23103 1 1 86 GLN HB2 H 8.500 -3.214 9.274 1.00 . A A . 86 GLN HB2 1 1
16 23104 1 1 86 GLN HB3 H 7.525 -1.839 9.774 1.00 . A A . 86 GLN HB3 1 1
16 23105 1 1 86 GLN HE21 H 7.268 -5.664 9.426 1.00 . A A . 86 GLN HE21 1 1
16 23106 1 1 86 GLN HE22 H 6.443 -5.922 10.922 1.00 . A A . 86 GLN HE22 1 1
16 23107 1 1 86 GLN HG2 H 5.618 -2.711 8.570 1.00 . A A . 86 GLN HG2 1 1
16 23108 1 1 86 GLN HG3 H 6.587 -4.054 7.966 1.00 . A A . 86 GLN HG3 1 1
16 23109 1 1 86 GLN N N 9.576 -1.625 7.698 1.00 . A A . 86 GLN N 1 1
16 23110 1 1 86 GLN NE2 N 6.655 -5.378 10.136 1.00 . A A . 86 GLN NE2 1 1
16 23111 1 1 86 GLN O O 7.888 0.538 8.261 1.00 . A A . 86 GLN O 1 1
16 23112 1 1 86 GLN OE1 O 5.301 -3.743 10.868 1.00 . A A . 86 GLN OE1 1 1
16 23113 1 1 87 SER C C 4.077 0.550 6.505 1.00 . A A . 87 SER C 1 1
16 23114 1 1 87 SER CA C 5.539 0.849 6.824 1.00 . A A . 87 SER CA 1 1
16 23115 1 1 87 SER CB C 6.142 1.730 5.728 1.00 . A A . 87 SER CB 1 1
16 23116 1 1 87 SER H H 5.985 -1.197 6.510 1.00 . A A . 87 SER H 1 1
16 23117 1 1 87 SER HA H 5.590 1.374 7.765 1.00 . A A . 87 SER HA 1 1
16 23118 1 1 87 SER HB2 H 7.203 1.833 5.896 1.00 . A A . 87 SER HB2 1 1
16 23119 1 1 87 SER HB3 H 5.972 1.270 4.765 1.00 . A A . 87 SER HB3 1 1
16 23120 1 1 87 SER HG H 6.237 3.684 5.629 1.00 . A A . 87 SER HG 1 1
16 23121 1 1 87 SER N N 6.303 -0.386 6.958 1.00 . A A . 87 SER N 1 1
16 23122 1 1 87 SER O O 3.758 0.020 5.441 1.00 . A A . 87 SER O 1 1
16 23123 1 1 87 SER OG O 5.552 3.019 5.729 1.00 . A A . 87 SER OG 1 1
16 23124 1 1 88 SER C C 1.054 1.941 6.827 1.00 . A A . 88 SER C 1 1
16 23125 1 1 88 SER CA C 1.765 0.661 7.257 1.00 . A A . 88 SER CA 1 1
16 23126 1 1 88 SER CB C 1.147 0.133 8.553 1.00 . A A . 88 SER CB 1 1
16 23127 1 1 88 SER H H 3.509 1.315 8.263 1.00 . A A . 88 SER H 1 1
16 23128 1 1 88 SER HA H 1.644 -0.081 6.482 1.00 . A A . 88 SER HA 1 1
16 23129 1 1 88 SER HB2 H 0.075 0.073 8.440 1.00 . A A . 88 SER HB2 1 1
16 23130 1 1 88 SER HB3 H 1.543 -0.851 8.762 1.00 . A A . 88 SER HB3 1 1
16 23131 1 1 88 SER HG H 0.779 1.677 9.702 1.00 . A A . 88 SER HG 1 1
16 23132 1 1 88 SER N N 3.193 0.895 7.436 1.00 . A A . 88 SER N 1 1
16 23133 1 1 88 SER O O 1.496 3.046 7.143 1.00 . A A . 88 SER O 1 1
16 23134 1 1 88 SER OG O 1.444 0.986 9.645 1.00 . A A . 88 SER OG 1 1
16 23135 1 1 89 VAL C C -2.302 2.763 5.963 1.00 . A A . 89 VAL C 1 1
16 23136 1 1 89 VAL CA C -0.823 2.925 5.630 1.00 . A A . 89 VAL CA 1 1
16 23137 1 1 89 VAL CB C -0.668 3.116 4.110 1.00 . A A . 89 VAL CB 1 1
16 23138 1 1 89 VAL CG1 C -1.065 1.849 3.369 1.00 . A A . 89 VAL CG1 1 1
16 23139 1 1 89 VAL CG2 C -1.495 4.302 3.635 1.00 . A A . 89 VAL CG2 1 1
16 23140 1 1 89 VAL H H -0.352 0.877 5.884 1.00 . A A . 89 VAL H 1 1
16 23141 1 1 89 VAL HA H -0.448 3.810 6.123 1.00 . A A . 89 VAL HA 1 1
16 23142 1 1 89 VAL HB H 0.371 3.321 3.897 1.00 . A A . 89 VAL HB 1 1
16 23143 1 1 89 VAL HG11 H -1.944 2.041 2.772 1.00 . A A . 89 VAL HG11 1 1
16 23144 1 1 89 VAL HG12 H -0.253 1.537 2.727 1.00 . A A . 89 VAL HG12 1 1
16 23145 1 1 89 VAL HG13 H -1.280 1.067 4.083 1.00 . A A . 89 VAL HG13 1 1
16 23146 1 1 89 VAL HG21 H -1.095 4.670 2.702 1.00 . A A . 89 VAL HG21 1 1
16 23147 1 1 89 VAL HG22 H -2.519 3.991 3.491 1.00 . A A . 89 VAL HG22 1 1
16 23148 1 1 89 VAL HG23 H -1.458 5.087 4.377 1.00 . A A . 89 VAL HG23 1 1
16 23149 1 1 89 VAL N N -0.050 1.783 6.104 1.00 . A A . 89 VAL N 1 1
16 23150 1 1 89 VAL O O -2.860 1.673 5.840 1.00 . A A . 89 VAL O 1 1
16 23151 1 1 90 ASN C C -5.211 4.204 5.532 1.00 . A A . 90 ASN C 1 1
16 23152 1 1 90 ASN CA C -4.347 3.834 6.734 1.00 . A A . 90 ASN CA 1 1
16 23153 1 1 90 ASN CB C -4.622 4.798 7.890 1.00 . A A . 90 ASN CB 1 1
16 23154 1 1 90 ASN CG C -4.461 4.136 9.245 1.00 . A A . 90 ASN CG 1 1
16 23155 1 1 90 ASN H H -2.433 4.695 6.461 1.00 . A A . 90 ASN H 1 1
16 23156 1 1 90 ASN HA H -4.596 2.831 7.047 1.00 . A A . 90 ASN HA 1 1
16 23157 1 1 90 ASN HB2 H -3.932 5.627 7.832 1.00 . A A . 90 ASN HB2 1 1
16 23158 1 1 90 ASN HB3 H -5.632 5.170 7.809 1.00 . A A . 90 ASN HB3 1 1
16 23159 1 1 90 ASN HD21 H -4.114 5.901 10.093 1.00 . A A . 90 ASN HD21 1 1
16 23160 1 1 90 ASN HD22 H -4.082 4.539 11.155 1.00 . A A . 90 ASN HD22 1 1
16 23161 1 1 90 ASN N N -2.932 3.855 6.384 1.00 . A A . 90 ASN N 1 1
16 23162 1 1 90 ASN ND2 N -4.192 4.940 10.268 1.00 . A A . 90 ASN ND2 1 1
16 23163 1 1 90 ASN O O -5.237 5.358 5.105 1.00 . A A . 90 ASN O 1 1
16 23164 1 1 90 ASN OD1 O -4.577 2.917 9.371 1.00 . A A . 90 ASN OD1 1 1
16 23165 1 1 91 VAL C C -8.242 3.564 4.266 1.00 . A A . 91 VAL C 1 1
16 23166 1 1 91 VAL CA C -6.784 3.438 3.840 1.00 . A A . 91 VAL CA 1 1
16 23167 1 1 91 VAL CB C -6.656 2.297 2.814 1.00 . A A . 91 VAL CB 1 1
16 23168 1 1 91 VAL CG1 C -7.457 2.614 1.560 1.00 . A A . 91 VAL CG1 1 1
16 23169 1 1 91 VAL CG2 C -5.194 2.047 2.474 1.00 . A A . 91 VAL CG2 1 1
16 23170 1 1 91 VAL H H -5.855 2.318 5.376 1.00 . A A . 91 VAL H 1 1
16 23171 1 1 91 VAL HA H -6.477 4.358 3.364 1.00 . A A . 91 VAL HA 1 1
16 23172 1 1 91 VAL HB H -7.060 1.397 3.254 1.00 . A A . 91 VAL HB 1 1
16 23173 1 1 91 VAL HG11 H -8.507 2.662 1.807 1.00 . A A . 91 VAL HG11 1 1
16 23174 1 1 91 VAL HG12 H -7.136 3.564 1.158 1.00 . A A . 91 VAL HG12 1 1
16 23175 1 1 91 VAL HG13 H -7.296 1.839 0.825 1.00 . A A . 91 VAL HG13 1 1
16 23176 1 1 91 VAL HG21 H -4.671 2.990 2.420 1.00 . A A . 91 VAL HG21 1 1
16 23177 1 1 91 VAL HG22 H -4.748 1.430 3.239 1.00 . A A . 91 VAL HG22 1 1
16 23178 1 1 91 VAL HG23 H -5.127 1.544 1.520 1.00 . A A . 91 VAL HG23 1 1
16 23179 1 1 91 VAL N N -5.917 3.217 4.991 1.00 . A A . 91 VAL N 1 1
16 23180 1 1 91 VAL O O -8.889 2.571 4.601 1.00 . A A . 91 VAL O 1 1
16 23181 1 1 92 ILE C C -11.031 5.185 3.404 1.00 . A A . 92 ILE C 1 1
16 23182 1 1 92 ILE CA C -10.138 5.044 4.632 1.00 . A A . 92 ILE CA 1 1
16 23183 1 1 92 ILE CB C -10.259 6.317 5.490 1.00 . A A . 92 ILE CB 1 1
16 23184 1 1 92 ILE CD1 C -8.910 7.495 7.299 1.00 . A A . 92 ILE CD1 1 1
16 23185 1 1 92 ILE CG1 C -9.431 6.177 6.769 1.00 . A A . 92 ILE CG1 1 1
16 23186 1 1 92 ILE CG2 C -11.717 6.594 5.824 1.00 . A A . 92 ILE CG2 1 1
16 23187 1 1 92 ILE H H -8.189 5.540 3.972 1.00 . A A . 92 ILE H 1 1
16 23188 1 1 92 ILE HA H -10.481 4.204 5.219 1.00 . A A . 92 ILE HA 1 1
16 23189 1 1 92 ILE HB H -9.882 7.149 4.915 1.00 . A A . 92 ILE HB 1 1
16 23190 1 1 92 ILE HD11 H -9.001 7.510 8.376 1.00 . A A . 92 ILE HD11 1 1
16 23191 1 1 92 ILE HD12 H -7.872 7.609 7.025 1.00 . A A . 92 ILE HD12 1 1
16 23192 1 1 92 ILE HD13 H -9.486 8.305 6.879 1.00 . A A . 92 ILE HD13 1 1
16 23193 1 1 92 ILE HG12 H -10.040 5.728 7.538 1.00 . A A . 92 ILE HG12 1 1
16 23194 1 1 92 ILE HG13 H -8.581 5.539 6.571 1.00 . A A . 92 ILE HG13 1 1
16 23195 1 1 92 ILE HG21 H -12.137 7.256 5.082 1.00 . A A . 92 ILE HG21 1 1
16 23196 1 1 92 ILE HG22 H -12.267 5.665 5.829 1.00 . A A . 92 ILE HG22 1 1
16 23197 1 1 92 ILE HG23 H -11.782 7.056 6.797 1.00 . A A . 92 ILE HG23 1 1
16 23198 1 1 92 ILE N N -8.754 4.789 4.249 1.00 . A A . 92 ILE N 1 1
16 23199 1 1 92 ILE O O -10.659 5.830 2.423 1.00 . A A . 92 ILE O 1 1
16 23200 1 1 93 VAL C C -14.485 5.251 2.804 1.00 . A A . 93 VAL C 1 1
16 23201 1 1 93 VAL CA C -13.161 4.639 2.360 1.00 . A A . 93 VAL CA 1 1
16 23202 1 1 93 VAL CB C -13.426 3.241 1.771 1.00 . A A . 93 VAL CB 1 1
16 23203 1 1 93 VAL CG1 C -14.439 3.321 0.639 1.00 . A A . 93 VAL CG1 1 1
16 23204 1 1 93 VAL CG2 C -12.127 2.610 1.291 1.00 . A A . 93 VAL CG2 1 1
16 23205 1 1 93 VAL H H -12.452 4.080 4.274 1.00 . A A . 93 VAL H 1 1
16 23206 1 1 93 VAL HA H -12.732 5.258 1.585 1.00 . A A . 93 VAL HA 1 1
16 23207 1 1 93 VAL HB H -13.838 2.617 2.550 1.00 . A A . 93 VAL HB 1 1
16 23208 1 1 93 VAL HG11 H -14.176 2.610 -0.130 1.00 . A A . 93 VAL HG11 1 1
16 23209 1 1 93 VAL HG12 H -15.424 3.093 1.021 1.00 . A A . 93 VAL HG12 1 1
16 23210 1 1 93 VAL HG13 H -14.436 4.318 0.224 1.00 . A A . 93 VAL HG13 1 1
16 23211 1 1 93 VAL HG21 H -11.525 2.332 2.143 1.00 . A A . 93 VAL HG21 1 1
16 23212 1 1 93 VAL HG22 H -12.350 1.732 0.705 1.00 . A A . 93 VAL HG22 1 1
16 23213 1 1 93 VAL HG23 H -11.585 3.320 0.683 1.00 . A A . 93 VAL HG23 1 1
16 23214 1 1 93 VAL N N -12.212 4.579 3.465 1.00 . A A . 93 VAL N 1 1
16 23215 1 1 93 VAL O O -15.052 4.858 3.824 1.00 . A A . 93 VAL O 1 1
16 23216 1 1 94 LYS C C -17.258 6.650 1.238 1.00 . A A . 94 LYS C 1 1
16 23217 1 1 94 LYS CA C -16.232 6.882 2.343 1.00 . A A . 94 LYS CA 1 1
16 23218 1 1 94 LYS CB C -16.004 8.383 2.536 1.00 . A A . 94 LYS CB 1 1
16 23219 1 1 94 LYS CD C -13.727 8.749 3.532 1.00 . A A . 94 LYS CD 1 1
16 23220 1 1 94 LYS CE C -12.983 9.494 4.629 1.00 . A A . 94 LYS CE 1 1
16 23221 1 1 94 LYS CG C -15.224 8.723 3.794 1.00 . A A . 94 LYS CG 1 1
16 23222 1 1 94 LYS H H -14.475 6.485 1.231 1.00 . A A . 94 LYS H 1 1
16 23223 1 1 94 LYS HA H -16.611 6.463 3.263 1.00 . A A . 94 LYS HA 1 1
16 23224 1 1 94 LYS HB2 H -15.459 8.764 1.685 1.00 . A A . 94 LYS HB2 1 1
16 23225 1 1 94 LYS HB3 H -16.964 8.876 2.588 1.00 . A A . 94 LYS HB3 1 1
16 23226 1 1 94 LYS HD2 H -13.360 7.734 3.489 1.00 . A A . 94 LYS HD2 1 1
16 23227 1 1 94 LYS HD3 H -13.545 9.240 2.587 1.00 . A A . 94 LYS HD3 1 1
16 23228 1 1 94 LYS HE2 H -13.348 9.157 5.587 1.00 . A A . 94 LYS HE2 1 1
16 23229 1 1 94 LYS HE3 H -11.929 9.270 4.547 1.00 . A A . 94 LYS HE3 1 1
16 23230 1 1 94 LYS HG2 H -15.534 9.695 4.147 1.00 . A A . 94 LYS HG2 1 1
16 23231 1 1 94 LYS HG3 H -15.435 7.979 4.550 1.00 . A A . 94 LYS HG3 1 1
16 23232 1 1 94 LYS HZ1 H -12.253 11.443 4.450 1.00 . A A . 94 LYS HZ1 1 1
16 23233 1 1 94 LYS HZ2 H -13.666 11.322 5.373 1.00 . A A . 94 LYS HZ2 1 1
16 23234 1 1 94 LYS HZ3 H -13.743 11.197 3.688 1.00 . A A . 94 LYS HZ3 1 1
16 23235 1 1 94 LYS N N -14.973 6.215 2.032 1.00 . A A . 94 LYS N 1 1
16 23236 1 1 94 LYS NZ N -13.174 10.967 4.528 1.00 . A A . 94 LYS NZ 1 1
16 23237 1 1 94 LYS O O -16.917 6.193 0.148 1.00 . A A . 94 LYS O 1 1
16 23238 1 1 95 GLU C C -19.720 8.028 -0.336 1.00 . A A . 95 GLU C 1 1
16 23239 1 1 95 GLU CA C -19.590 6.798 0.558 1.00 . A A . 95 GLU CA 1 1
16 23240 1 1 95 GLU CB C -20.916 6.532 1.274 1.00 . A A . 95 GLU CB 1 1
16 23241 1 1 95 GLU CD C -22.245 4.837 2.594 1.00 . A A . 95 GLU CD 1 1
16 23242 1 1 95 GLU CG C -21.181 5.059 1.536 1.00 . A A . 95 GLU CG 1 1
16 23243 1 1 95 GLU H H -18.725 7.331 2.415 1.00 . A A . 95 GLU H 1 1
16 23244 1 1 95 GLU HA H -19.347 5.945 -0.058 1.00 . A A . 95 GLU HA 1 1
16 23245 1 1 95 GLU HB2 H -20.910 7.050 2.221 1.00 . A A . 95 GLU HB2 1 1
16 23246 1 1 95 GLU HB3 H -21.722 6.918 0.668 1.00 . A A . 95 GLU HB3 1 1
16 23247 1 1 95 GLU HG2 H -21.507 4.596 0.618 1.00 . A A . 95 GLU HG2 1 1
16 23248 1 1 95 GLU HG3 H -20.264 4.594 1.866 1.00 . A A . 95 GLU HG3 1 1
16 23249 1 1 95 GLU N N -18.515 6.971 1.528 1.00 . A A . 95 GLU N 1 1
16 23250 1 1 95 GLU O O -19.271 9.117 0.022 1.00 . A A . 95 GLU O 1 1
16 23251 1 1 95 GLU OE1 O -22.107 5.401 3.700 1.00 . A A . 95 GLU OE1 1 1
16 23252 1 1 95 GLU OE2 O -23.214 4.101 2.317 1.00 . A A . 95 GLU OE2 1 1
16 23253 1 1 96 GLU C C -21.423 10.022 -1.852 1.00 . A A . 96 GLU C 1 1
16 23254 1 1 96 GLU CA C -20.524 8.940 -2.444 1.00 . A A . 96 GLU CA 1 1
16 23255 1 1 96 GLU CB C -21.127 8.418 -3.750 1.00 . A A . 96 GLU CB 1 1
16 23256 1 1 96 GLU CD C -21.585 8.880 -6.191 1.00 . A A . 96 GLU CD 1 1
16 23257 1 1 96 GLU CG C -21.208 9.469 -4.845 1.00 . A A . 96 GLU CG 1 1
16 23258 1 1 96 GLU H H -20.673 6.954 -1.727 1.00 . A A . 96 GLU H 1 1
16 23259 1 1 96 GLU HA H -19.555 9.368 -2.651 1.00 . A A . 96 GLU HA 1 1
16 23260 1 1 96 GLU HB2 H -20.523 7.598 -4.109 1.00 . A A . 96 GLU HB2 1 1
16 23261 1 1 96 GLU HB3 H -22.126 8.058 -3.552 1.00 . A A . 96 GLU HB3 1 1
16 23262 1 1 96 GLU HG2 H -21.952 10.201 -4.569 1.00 . A A . 96 GLU HG2 1 1
16 23263 1 1 96 GLU HG3 H -20.246 9.950 -4.936 1.00 . A A . 96 GLU HG3 1 1
16 23264 1 1 96 GLU N N -20.337 7.845 -1.499 1.00 . A A . 96 GLU N 1 1
16 23265 1 1 96 GLU O O -22.253 9.748 -0.985 1.00 . A A . 96 GLU O 1 1
16 23266 1 1 96 GLU OE1 O -22.515 8.048 -6.234 1.00 . A A . 96 GLU OE1 1 1
16 23267 1 1 96 GLU OE2 O -20.950 9.251 -7.200 1.00 . A A . 96 GLU OE2 1 1
16 23268 1 1 97 SER C C -22.944 12.921 -2.946 1.00 . A A . 97 SER C 1 1
16 23269 1 1 97 SER CA C -22.043 12.376 -1.843 1.00 . A A . 97 SER CA 1 1
16 23270 1 1 97 SER CB C -21.127 13.485 -1.322 1.00 . A A . 97 SER CB 1 1
16 23271 1 1 97 SER H H -20.573 11.406 -3.018 1.00 . A A . 97 SER H 1 1
16 23272 1 1 97 SER HA H -22.661 12.021 -1.032 1.00 . A A . 97 SER HA 1 1
16 23273 1 1 97 SER HB2 H -20.557 13.114 -0.483 1.00 . A A . 97 SER HB2 1 1
16 23274 1 1 97 SER HB3 H -20.453 13.790 -2.109 1.00 . A A . 97 SER HB3 1 1
16 23275 1 1 97 SER HG H -21.347 15.146 -0.307 1.00 . A A . 97 SER HG 1 1
16 23276 1 1 97 SER N N -21.251 11.251 -2.327 1.00 . A A . 97 SER N 1 1
16 23277 1 1 97 SER O O -22.545 13.796 -3.713 1.00 . A A . 97 SER O 1 1
16 23278 1 1 97 SER OG O -21.878 14.611 -0.901 1.00 . A A . 97 SER OG 1 1
16 23279 1 1 98 GLY C C -26.418 13.306 -3.438 1.00 . A A . 98 GLY C 1 1
16 23280 1 1 98 GLY CA C -25.103 12.841 -4.032 1.00 . A A . 98 GLY CA 1 1
16 23281 1 1 98 GLY H H -24.427 11.701 -2.381 1.00 . A A . 98 GLY H 1 1
16 23282 1 1 98 GLY HA2 H -24.661 13.657 -4.584 1.00 . A A . 98 GLY HA2 1 1
16 23283 1 1 98 GLY HA3 H -25.298 12.024 -4.711 1.00 . A A . 98 GLY HA3 1 1
16 23284 1 1 98 GLY N N -24.164 12.396 -3.020 1.00 . A A . 98 GLY N 1 1
16 23285 1 1 98 GLY O O -26.500 13.668 -2.264 1.00 . A A . 98 GLY O 1 1
16 23286 1 1 99 PRO C C -29.447 12.743 -2.853 1.00 . A A . 99 PRO C 1 1
16 23287 1 1 99 PRO CA C -28.814 13.726 -3.832 1.00 . A A . 99 PRO CA 1 1
16 23288 1 1 99 PRO CB C -29.610 13.765 -5.139 1.00 . A A . 99 PRO CB 1 1
16 23289 1 1 99 PRO CD C -27.453 12.884 -5.672 1.00 . A A . 99 PRO CD 1 1
16 23290 1 1 99 PRO CG C -28.909 12.807 -6.039 1.00 . A A . 99 PRO CG 1 1
16 23291 1 1 99 PRO HA H -28.795 14.711 -3.390 1.00 . A A . 99 PRO HA 1 1
16 23292 1 1 99 PRO HB2 H -30.630 13.460 -4.952 1.00 . A A . 99 PRO HB2 1 1
16 23293 1 1 99 PRO HB3 H -29.596 14.767 -5.543 1.00 . A A . 99 PRO HB3 1 1
16 23294 1 1 99 PRO HD2 H -26.985 11.917 -5.780 1.00 . A A . 99 PRO HD2 1 1
16 23295 1 1 99 PRO HD3 H -26.949 13.619 -6.283 1.00 . A A . 99 PRO HD3 1 1
16 23296 1 1 99 PRO HG2 H -29.284 11.808 -5.875 1.00 . A A . 99 PRO HG2 1 1
16 23297 1 1 99 PRO HG3 H -29.052 13.099 -7.069 1.00 . A A . 99 PRO HG3 1 1
16 23298 1 1 99 PRO N N -27.478 13.302 -4.261 1.00 . A A . 99 PRO N 1 1
16 23299 1 1 99 PRO O O -28.835 11.742 -2.480 1.00 . A A . 99 PRO O 1 1
16 23300 1 1 100 SER C C -32.751 11.772 -2.063 1.00 . A A . 100 SER C 1 1
16 23301 1 1 100 SER CA C -31.391 12.178 -1.501 1.00 . A A . 100 SER CA 1 1
16 23302 1 1 100 SER CB C -31.573 12.894 -0.162 1.00 . A A . 100 SER CB 1 1
16 23303 1 1 100 SER H H -31.112 13.847 -2.774 1.00 . A A . 100 SER H 1 1
16 23304 1 1 100 SER HA H -30.799 11.289 -1.347 1.00 . A A . 100 SER HA 1 1
16 23305 1 1 100 SER HB2 H -31.986 12.204 0.559 1.00 . A A . 100 SER HB2 1 1
16 23306 1 1 100 SER HB3 H -30.614 13.248 0.187 1.00 . A A . 100 SER HB3 1 1
16 23307 1 1 100 SER HG H -32.753 14.271 0.580 1.00 . A A . 100 SER HG 1 1
16 23308 1 1 100 SER N N -30.676 13.035 -2.440 1.00 . A A . 100 SER N 1 1
16 23309 1 1 100 SER O O -33.073 10.587 -2.142 1.00 . A A . 100 SER O 1 1
16 23310 1 1 100 SER OG O -32.450 14.000 -0.289 1.00 . A A . 100 SER OG 1 1
16 23311 1 1 101 SER C C -34.773 11.842 -4.369 1.00 . A A . 101 SER C 1 1
16 23312 1 1 101 SER CA C -34.870 12.514 -3.002 1.00 . A A . 101 SER CA 1 1
16 23313 1 1 101 SER CB C -35.654 13.823 -3.120 1.00 . A A . 101 SER CB 1 1
16 23314 1 1 101 SER H H -33.230 13.690 -2.363 1.00 . A A . 101 SER H 1 1
16 23315 1 1 101 SER HA H -35.390 11.853 -2.325 1.00 . A A . 101 SER HA 1 1
16 23316 1 1 101 SER HB2 H -36.693 13.601 -3.309 1.00 . A A . 101 SER HB2 1 1
16 23317 1 1 101 SER HB3 H -35.566 14.376 -2.196 1.00 . A A . 101 SER HB3 1 1
16 23318 1 1 101 SER HG H -34.311 14.999 -3.926 1.00 . A A . 101 SER HG 1 1
16 23319 1 1 101 SER N N -33.544 12.766 -2.452 1.00 . A A . 101 SER N 1 1
16 23320 1 1 101 SER O O -35.452 10.852 -4.636 1.00 . A A . 101 SER O 1 1
16 23321 1 1 101 SER OG O -35.156 14.621 -4.179 1.00 . A A . 101 SER OG 1 1
16 23322 1 1 102 GLY C C -33.027 12.777 -7.497 1.00 . A A . 102 GLY C 1 1
16 23323 1 1 102 GLY CA C -33.749 11.831 -6.559 1.00 . A A . 102 GLY CA 1 1
16 23324 1 1 102 GLY H H -33.406 13.178 -4.963 1.00 . A A . 102 GLY H 1 1
16 23325 1 1 102 GLY HA2 H -33.183 10.915 -6.482 1.00 . A A . 102 GLY HA2 1 1
16 23326 1 1 102 GLY HA3 H -34.722 11.607 -6.972 1.00 . A A . 102 GLY HA3 1 1
16 23327 1 1 102 GLY N N -33.921 12.389 -5.231 1.00 . A A . 102 GLY N 1 1
16 23328 1 1 102 GLY O O -32.891 13.966 -7.207 1.00 . A A . 102 GLY O 1 1
17 23329 1 1 1 GLY C C 17.141 10.065 12.541 1.00 . A A . 1 GLY C 1 1
17 23330 1 1 1 GLY CA C 16.841 11.026 11.407 1.00 . A A . 1 GLY CA 1 1
17 23331 1 1 1 GLY H1 H 18.634 10.513 10.404 1.00 . A A . 1 GLY H1 1 1
17 23332 1 1 1 GLY HA2 H 16.957 12.038 11.766 1.00 . A A . 1 GLY HA2 1 1
17 23333 1 1 1 GLY HA3 H 15.818 10.883 11.090 1.00 . A A . 1 GLY HA3 1 1
17 23334 1 1 1 GLY N N 17.716 10.829 10.267 1.00 . A A . 1 GLY N 1 1
17 23335 1 1 1 GLY O O 17.715 8.998 12.323 1.00 . A A . 1 GLY O 1 1
17 23336 1 1 2 SER C C 16.266 8.273 14.797 1.00 . A A . 2 SER C 1 1
17 23337 1 1 2 SER CA C 16.988 9.611 14.927 1.00 . A A . 2 SER CA 1 1
17 23338 1 1 2 SER CB C 16.524 10.333 16.193 1.00 . A A . 2 SER CB 1 1
17 23339 1 1 2 SER H H 16.299 11.306 13.863 1.00 . A A . 2 SER H 1 1
17 23340 1 1 2 SER HA H 18.050 9.428 14.996 1.00 . A A . 2 SER HA 1 1
17 23341 1 1 2 SER HB2 H 15.529 10.723 16.038 1.00 . A A . 2 SER HB2 1 1
17 23342 1 1 2 SER HB3 H 16.512 9.635 17.018 1.00 . A A . 2 SER HB3 1 1
17 23343 1 1 2 SER HG H 17.476 11.988 15.757 1.00 . A A . 2 SER HG 1 1
17 23344 1 1 2 SER N N 16.752 10.444 13.754 1.00 . A A . 2 SER N 1 1
17 23345 1 1 2 SER O O 15.350 8.125 13.987 1.00 . A A . 2 SER O 1 1
17 23346 1 1 2 SER OG O 17.391 11.406 16.516 1.00 . A A . 2 SER OG 1 1
17 23347 1 1 3 SER C C 14.652 6.015 16.104 1.00 . A A . 3 SER C 1 1
17 23348 1 1 3 SER CA C 16.082 5.973 15.573 1.00 . A A . 3 SER CA 1 1
17 23349 1 1 3 SER CB C 16.917 4.994 16.400 1.00 . A A . 3 SER CB 1 1
17 23350 1 1 3 SER H H 17.419 7.480 16.224 1.00 . A A . 3 SER H 1 1
17 23351 1 1 3 SER HA H 16.063 5.639 14.547 1.00 . A A . 3 SER HA 1 1
17 23352 1 1 3 SER HB2 H 16.906 5.300 17.435 1.00 . A A . 3 SER HB2 1 1
17 23353 1 1 3 SER HB3 H 16.494 4.003 16.314 1.00 . A A . 3 SER HB3 1 1
17 23354 1 1 3 SER HG H 18.725 5.735 16.269 1.00 . A A . 3 SER HG 1 1
17 23355 1 1 3 SER N N 16.685 7.301 15.600 1.00 . A A . 3 SER N 1 1
17 23356 1 1 3 SER O O 14.236 6.995 16.721 1.00 . A A . 3 SER O 1 1
17 23357 1 1 3 SER OG O 18.259 4.959 15.948 1.00 . A A . 3 SER OG 1 1
17 23358 1 1 4 GLY C C 11.533 5.000 15.184 1.00 . A A . 4 GLY C 1 1
17 23359 1 1 4 GLY CA C 12.530 4.877 16.319 1.00 . A A . 4 GLY CA 1 1
17 23360 1 1 4 GLY H H 14.290 4.191 15.363 1.00 . A A . 4 GLY H 1 1
17 23361 1 1 4 GLY HA2 H 12.375 3.933 16.820 1.00 . A A . 4 GLY HA2 1 1
17 23362 1 1 4 GLY HA3 H 12.358 5.679 17.022 1.00 . A A . 4 GLY HA3 1 1
17 23363 1 1 4 GLY N N 13.905 4.943 15.859 1.00 . A A . 4 GLY N 1 1
17 23364 1 1 4 GLY O O 10.786 4.063 14.901 1.00 . A A . 4 GLY O 1 1
17 23365 1 1 5 SER C C 11.053 5.659 12.173 1.00 . A A . 5 SER C 1 1
17 23366 1 1 5 SER CA C 10.602 6.403 13.426 1.00 . A A . 5 SER CA 1 1
17 23367 1 1 5 SER CB C 10.506 7.902 13.137 1.00 . A A . 5 SER CB 1 1
17 23368 1 1 5 SER H H 12.140 6.867 14.806 1.00 . A A . 5 SER H 1 1
17 23369 1 1 5 SER HA H 9.628 6.038 13.716 1.00 . A A . 5 SER HA 1 1
17 23370 1 1 5 SER HB2 H 10.442 8.443 14.069 1.00 . A A . 5 SER HB2 1 1
17 23371 1 1 5 SER HB3 H 11.387 8.219 12.597 1.00 . A A . 5 SER HB3 1 1
17 23372 1 1 5 SER HG H 9.052 9.083 12.565 1.00 . A A . 5 SER HG 1 1
17 23373 1 1 5 SER N N 11.519 6.159 14.533 1.00 . A A . 5 SER N 1 1
17 23374 1 1 5 SER O O 12.242 5.400 11.986 1.00 . A A . 5 SER O 1 1
17 23375 1 1 5 SER OG O 9.361 8.199 12.357 1.00 . A A . 5 SER OG 1 1
17 23376 1 1 6 SER C C 11.198 5.477 9.126 1.00 . A A . 6 SER C 1 1
17 23377 1 1 6 SER CA C 10.392 4.602 10.082 1.00 . A A . 6 SER CA 1 1
17 23378 1 1 6 SER CB C 9.096 4.148 9.407 1.00 . A A . 6 SER CB 1 1
17 23379 1 1 6 SER H H 9.166 5.555 11.522 1.00 . A A . 6 SER H 1 1
17 23380 1 1 6 SER HA H 10.979 3.733 10.337 1.00 . A A . 6 SER HA 1 1
17 23381 1 1 6 SER HB2 H 8.385 3.852 10.162 1.00 . A A . 6 SER HB2 1 1
17 23382 1 1 6 SER HB3 H 8.689 4.965 8.829 1.00 . A A . 6 SER HB3 1 1
17 23383 1 1 6 SER HG H 9.326 3.351 7.632 1.00 . A A . 6 SER HG 1 1
17 23384 1 1 6 SER N N 10.095 5.319 11.317 1.00 . A A . 6 SER N 1 1
17 23385 1 1 6 SER O O 11.112 6.703 9.168 1.00 . A A . 6 SER O 1 1
17 23386 1 1 6 SER OG O 9.329 3.049 8.543 1.00 . A A . 6 SER OG 1 1
17 23387 1 1 7 GLY C C 13.180 4.726 6.111 1.00 . A A . 7 GLY C 1 1
17 23388 1 1 7 GLY CA C 12.791 5.569 7.310 1.00 . A A . 7 GLY CA 1 1
17 23389 1 1 7 GLY H H 12.009 3.855 8.277 1.00 . A A . 7 GLY H 1 1
17 23390 1 1 7 GLY HA2 H 12.234 6.428 6.967 1.00 . A A . 7 GLY HA2 1 1
17 23391 1 1 7 GLY HA3 H 13.690 5.908 7.803 1.00 . A A . 7 GLY HA3 1 1
17 23392 1 1 7 GLY N N 11.981 4.835 8.264 1.00 . A A . 7 GLY N 1 1
17 23393 1 1 7 GLY O O 13.209 5.218 4.983 1.00 . A A . 7 GLY O 1 1
17 23394 1 1 8 GLN C C 12.703 2.269 4.350 1.00 . A A . 8 GLN C 1 1
17 23395 1 1 8 GLN CA C 13.874 2.544 5.287 1.00 . A A . 8 GLN CA 1 1
17 23396 1 1 8 GLN CB C 14.393 1.230 5.873 1.00 . A A . 8 GLN CB 1 1
17 23397 1 1 8 GLN CD C 16.600 1.407 4.656 1.00 . A A . 8 GLN CD 1 1
17 23398 1 1 8 GLN CG C 15.409 0.528 4.987 1.00 . A A . 8 GLN CG 1 1
17 23399 1 1 8 GLN H H 13.440 3.123 7.276 1.00 . A A . 8 GLN H 1 1
17 23400 1 1 8 GLN HA H 14.666 3.015 4.725 1.00 . A A . 8 GLN HA 1 1
17 23401 1 1 8 GLN HB2 H 14.858 1.434 6.826 1.00 . A A . 8 GLN HB2 1 1
17 23402 1 1 8 GLN HB3 H 13.558 0.562 6.024 1.00 . A A . 8 GLN HB3 1 1
17 23403 1 1 8 GLN HE21 H 17.132 1.451 6.571 1.00 . A A . 8 GLN HE21 1 1
17 23404 1 1 8 GLN HE22 H 18.147 2.335 5.489 1.00 . A A . 8 GLN HE22 1 1
17 23405 1 1 8 GLN HG2 H 15.765 -0.354 5.498 1.00 . A A . 8 GLN HG2 1 1
17 23406 1 1 8 GLN HG3 H 14.925 0.240 4.066 1.00 . A A . 8 GLN HG3 1 1
17 23407 1 1 8 GLN N N 13.482 3.455 6.356 1.00 . A A . 8 GLN N 1 1
17 23408 1 1 8 GLN NE2 N 17.371 1.768 5.674 1.00 . A A . 8 GLN NE2 1 1
17 23409 1 1 8 GLN O O 12.878 2.160 3.137 1.00 . A A . 8 GLN O 1 1
17 23410 1 1 8 GLN OE1 O 16.824 1.756 3.497 1.00 . A A . 8 GLN OE1 1 1
17 23411 1 1 9 ALA C C 9.337 3.070 4.210 1.00 . A A . 9 ALA C 1 1
17 23412 1 1 9 ALA CA C 10.308 1.896 4.136 1.00 . A A . 9 ALA CA 1 1
17 23413 1 1 9 ALA CB C 9.632 0.619 4.614 1.00 . A A . 9 ALA CB 1 1
17 23414 1 1 9 ALA H H 11.432 2.254 5.893 1.00 . A A . 9 ALA H 1 1
17 23415 1 1 9 ALA HA H 10.606 1.753 3.107 1.00 . A A . 9 ALA HA 1 1
17 23416 1 1 9 ALA HB1 H 10.328 -0.203 4.545 1.00 . A A . 9 ALA HB1 1 1
17 23417 1 1 9 ALA HB2 H 9.318 0.742 5.640 1.00 . A A . 9 ALA HB2 1 1
17 23418 1 1 9 ALA HB3 H 8.770 0.415 3.996 1.00 . A A . 9 ALA HB3 1 1
17 23419 1 1 9 ALA N N 11.508 2.157 4.921 1.00 . A A . 9 ALA N 1 1
17 23420 1 1 9 ALA O O 9.014 3.553 5.295 1.00 . A A . 9 ALA O 1 1
17 23421 1 1 10 ASP C C 6.678 4.250 2.226 1.00 . A A . 10 ASP C 1 1
17 23422 1 1 10 ASP CA C 7.943 4.643 2.983 1.00 . A A . 10 ASP CA 1 1
17 23423 1 1 10 ASP CB C 8.602 5.847 2.309 1.00 . A A . 10 ASP CB 1 1
17 23424 1 1 10 ASP CG C 7.669 7.037 2.208 1.00 . A A . 10 ASP CG 1 1
17 23425 1 1 10 ASP H H 9.172 3.098 2.218 1.00 . A A . 10 ASP H 1 1
17 23426 1 1 10 ASP HA H 7.674 4.911 3.994 1.00 . A A . 10 ASP HA 1 1
17 23427 1 1 10 ASP HB2 H 9.470 6.141 2.881 1.00 . A A . 10 ASP HB2 1 1
17 23428 1 1 10 ASP HB3 H 8.911 5.568 1.312 1.00 . A A . 10 ASP HB3 1 1
17 23429 1 1 10 ASP N N 8.877 3.525 3.050 1.00 . A A . 10 ASP N 1 1
17 23430 1 1 10 ASP O O 6.551 4.513 1.031 1.00 . A A . 10 ASP O 1 1
17 23431 1 1 10 ASP OD1 O 7.351 7.633 3.258 1.00 . A A . 10 ASP OD1 1 1
17 23432 1 1 10 ASP OD2 O 7.257 7.373 1.078 1.00 . A A . 10 ASP OD2 1 1
17 23433 1 1 11 ALA C C 3.726 4.374 1.748 1.00 . A A . 11 ALA C 1 1
17 23434 1 1 11 ALA CA C 4.491 3.188 2.326 1.00 . A A . 11 ALA CA 1 1
17 23435 1 1 11 ALA CB C 3.636 2.454 3.349 1.00 . A A . 11 ALA CB 1 1
17 23436 1 1 11 ALA H H 5.905 3.435 3.880 1.00 . A A . 11 ALA H 1 1
17 23437 1 1 11 ALA HA H 4.723 2.499 1.527 1.00 . A A . 11 ALA HA 1 1
17 23438 1 1 11 ALA HB1 H 4.236 2.214 4.213 1.00 . A A . 11 ALA HB1 1 1
17 23439 1 1 11 ALA HB2 H 2.811 3.086 3.647 1.00 . A A . 11 ALA HB2 1 1
17 23440 1 1 11 ALA HB3 H 3.253 1.544 2.911 1.00 . A A . 11 ALA HB3 1 1
17 23441 1 1 11 ALA N N 5.746 3.617 2.931 1.00 . A A . 11 ALA N 1 1
17 23442 1 1 11 ALA O O 3.010 4.240 0.757 1.00 . A A . 11 ALA O 1 1
17 23443 1 1 12 GLY C C 2.227 7.277 2.934 1.00 . A A . 12 GLY C 1 1
17 23444 1 1 12 GLY CA C 3.201 6.729 1.910 1.00 . A A . 12 GLY CA 1 1
17 23445 1 1 12 GLY H H 4.467 5.583 3.162 1.00 . A A . 12 GLY H 1 1
17 23446 1 1 12 GLY HA2 H 3.936 7.487 1.686 1.00 . A A . 12 GLY HA2 1 1
17 23447 1 1 12 GLY HA3 H 2.658 6.490 1.007 1.00 . A A . 12 GLY HA3 1 1
17 23448 1 1 12 GLY N N 3.883 5.536 2.376 1.00 . A A . 12 GLY N 1 1
17 23449 1 1 12 GLY O O 1.955 6.653 3.959 1.00 . A A . 12 GLY O 1 1
17 23450 1 1 13 PRO C C -0.619 8.421 3.588 1.00 . A A . 13 PRO C 1 1
17 23451 1 1 13 PRO CA C 0.729 9.133 3.554 1.00 . A A . 13 PRO CA 1 1
17 23452 1 1 13 PRO CB C 0.581 10.530 2.947 1.00 . A A . 13 PRO CB 1 1
17 23453 1 1 13 PRO CD C 1.965 9.274 1.456 1.00 . A A . 13 PRO CD 1 1
17 23454 1 1 13 PRO CG C 0.921 10.355 1.507 1.00 . A A . 13 PRO CG 1 1
17 23455 1 1 13 PRO HA H 1.117 9.214 4.559 1.00 . A A . 13 PRO HA 1 1
17 23456 1 1 13 PRO HB2 H -0.436 10.875 3.075 1.00 . A A . 13 PRO HB2 1 1
17 23457 1 1 13 PRO HB3 H 1.262 11.212 3.433 1.00 . A A . 13 PRO HB3 1 1
17 23458 1 1 13 PRO HD2 H 1.849 8.680 0.562 1.00 . A A . 13 PRO HD2 1 1
17 23459 1 1 13 PRO HD3 H 2.955 9.704 1.501 1.00 . A A . 13 PRO HD3 1 1
17 23460 1 1 13 PRO HG2 H 0.042 10.055 0.956 1.00 . A A . 13 PRO HG2 1 1
17 23461 1 1 13 PRO HG3 H 1.317 11.278 1.110 1.00 . A A . 13 PRO HG3 1 1
17 23462 1 1 13 PRO N N 1.685 8.473 2.660 1.00 . A A . 13 PRO N 1 1
17 23463 1 1 13 PRO O O -0.798 7.380 2.955 1.00 . A A . 13 PRO O 1 1
17 23464 1 1 14 ASP C C -3.597 8.384 3.089 1.00 . A A . 14 ASP C 1 1
17 23465 1 1 14 ASP CA C -2.897 8.408 4.444 1.00 . A A . 14 ASP CA 1 1
17 23466 1 1 14 ASP CB C -3.735 9.197 5.451 1.00 . A A . 14 ASP CB 1 1
17 23467 1 1 14 ASP CG C -4.084 10.585 4.952 1.00 . A A . 14 ASP CG 1 1
17 23468 1 1 14 ASP H H -1.361 9.817 4.810 1.00 . A A . 14 ASP H 1 1
17 23469 1 1 14 ASP HA H -2.788 7.394 4.797 1.00 . A A . 14 ASP HA 1 1
17 23470 1 1 14 ASP HB2 H -4.654 8.662 5.642 1.00 . A A . 14 ASP HB2 1 1
17 23471 1 1 14 ASP HB3 H -3.181 9.294 6.373 1.00 . A A . 14 ASP HB3 1 1
17 23472 1 1 14 ASP N N -1.564 8.988 4.329 1.00 . A A . 14 ASP N 1 1
17 23473 1 1 14 ASP O O -3.308 9.199 2.213 1.00 . A A . 14 ASP O 1 1
17 23474 1 1 14 ASP OD1 O -4.979 10.699 4.088 1.00 . A A . 14 ASP OD1 1 1
17 23475 1 1 14 ASP OD2 O -3.463 11.559 5.426 1.00 . A A . 14 ASP OD2 1 1
17 23476 1 1 15 LYS C C -6.761 7.469 1.914 1.00 . A A . 15 LYS C 1 1
17 23477 1 1 15 LYS CA C -5.263 7.310 1.674 1.00 . A A . 15 LYS CA 1 1
17 23478 1 1 15 LYS CB C -4.980 5.952 1.030 1.00 . A A . 15 LYS CB 1 1
17 23479 1 1 15 LYS CD C -3.874 6.373 -1.186 1.00 . A A . 15 LYS CD 1 1
17 23480 1 1 15 LYS CE C -2.609 7.005 -1.745 1.00 . A A . 15 LYS CE 1 1
17 23481 1 1 15 LYS CG C -3.679 5.909 0.247 1.00 . A A . 15 LYS CG 1 1
17 23482 1 1 15 LYS H H -4.707 6.821 3.658 1.00 . A A . 15 LYS H 1 1
17 23483 1 1 15 LYS HA H -4.932 8.092 1.007 1.00 . A A . 15 LYS HA 1 1
17 23484 1 1 15 LYS HB2 H -4.935 5.201 1.805 1.00 . A A . 15 LYS HB2 1 1
17 23485 1 1 15 LYS HB3 H -5.789 5.711 0.355 1.00 . A A . 15 LYS HB3 1 1
17 23486 1 1 15 LYS HD2 H -4.139 5.523 -1.798 1.00 . A A . 15 LYS HD2 1 1
17 23487 1 1 15 LYS HD3 H -4.673 7.101 -1.214 1.00 . A A . 15 LYS HD3 1 1
17 23488 1 1 15 LYS HE2 H -2.234 7.722 -1.031 1.00 . A A . 15 LYS HE2 1 1
17 23489 1 1 15 LYS HE3 H -1.872 6.230 -1.897 1.00 . A A . 15 LYS HE3 1 1
17 23490 1 1 15 LYS HG2 H -2.959 6.554 0.728 1.00 . A A . 15 LYS HG2 1 1
17 23491 1 1 15 LYS HG3 H -3.307 4.894 0.240 1.00 . A A . 15 LYS HG3 1 1
17 23492 1 1 15 LYS HZ1 H -1.994 8.174 -3.364 1.00 . A A . 15 LYS HZ1 1 1
17 23493 1 1 15 LYS HZ2 H -3.612 8.406 -2.926 1.00 . A A . 15 LYS HZ2 1 1
17 23494 1 1 15 LYS HZ3 H -3.154 7.009 -3.761 1.00 . A A . 15 LYS HZ3 1 1
17 23495 1 1 15 LYS N N -4.520 7.442 2.922 1.00 . A A . 15 LYS N 1 1
17 23496 1 1 15 LYS NZ N -2.860 7.697 -3.040 1.00 . A A . 15 LYS NZ 1 1
17 23497 1 1 15 LYS O O -7.349 6.750 2.721 1.00 . A A . 15 LYS O 1 1
17 23498 1 1 16 GLU C C -9.512 8.507 0.001 1.00 . A A . 16 GLU C 1 1
17 23499 1 1 16 GLU CA C -8.802 8.666 1.342 1.00 . A A . 16 GLU CA 1 1
17 23500 1 1 16 GLU CB C -9.045 10.071 1.897 1.00 . A A . 16 GLU CB 1 1
17 23501 1 1 16 GLU CD C -10.912 11.588 2.666 1.00 . A A . 16 GLU CD 1 1
17 23502 1 1 16 GLU CG C -10.323 10.192 2.710 1.00 . A A . 16 GLU CG 1 1
17 23503 1 1 16 GLU H H -6.849 8.955 0.579 1.00 . A A . 16 GLU H 1 1
17 23504 1 1 16 GLU HA H -9.201 7.941 2.036 1.00 . A A . 16 GLU HA 1 1
17 23505 1 1 16 GLU HB2 H -8.213 10.344 2.530 1.00 . A A . 16 GLU HB2 1 1
17 23506 1 1 16 GLU HB3 H -9.101 10.765 1.072 1.00 . A A . 16 GLU HB3 1 1
17 23507 1 1 16 GLU HG2 H -11.051 9.498 2.317 1.00 . A A . 16 GLU HG2 1 1
17 23508 1 1 16 GLU HG3 H -10.107 9.940 3.738 1.00 . A A . 16 GLU HG3 1 1
17 23509 1 1 16 GLU N N -7.372 8.414 1.206 1.00 . A A . 16 GLU N 1 1
17 23510 1 1 16 GLU O O -9.362 9.337 -0.896 1.00 . A A . 16 GLU O 1 1
17 23511 1 1 16 GLU OE1 O -11.614 11.906 1.684 1.00 . A A . 16 GLU OE1 1 1
17 23512 1 1 16 GLU OE2 O -10.671 12.363 3.615 1.00 . A A . 16 GLU OE2 1 1
17 23513 1 1 17 LEU C C -12.517 7.381 -1.160 1.00 . A A . 17 LEU C 1 1
17 23514 1 1 17 LEU CA C -11.020 7.165 -1.360 1.00 . A A . 17 LEU CA 1 1
17 23515 1 1 17 LEU CB C -10.758 5.733 -1.830 1.00 . A A . 17 LEU CB 1 1
17 23516 1 1 17 LEU CD1 C -9.173 3.792 -1.805 1.00 . A A . 17 LEU CD1 1 1
17 23517 1 1 17 LEU CD2 C -8.639 5.820 -3.167 1.00 . A A . 17 LEU CD2 1 1
17 23518 1 1 17 LEU CG C -9.291 5.305 -1.892 1.00 . A A . 17 LEU CG 1 1
17 23519 1 1 17 LEU H H -10.366 6.809 0.621 1.00 . A A . 17 LEU H 1 1
17 23520 1 1 17 LEU HA H -10.667 7.853 -2.113 1.00 . A A . 17 LEU HA 1 1
17 23521 1 1 17 LEU HB2 H -11.269 5.065 -1.155 1.00 . A A . 17 LEU HB2 1 1
17 23522 1 1 17 LEU HB3 H -11.176 5.630 -2.822 1.00 . A A . 17 LEU HB3 1 1
17 23523 1 1 17 LEU HD11 H -9.140 3.375 -2.800 1.00 . A A . 17 LEU HD11 1 1
17 23524 1 1 17 LEU HD12 H -10.027 3.394 -1.276 1.00 . A A . 17 LEU HD12 1 1
17 23525 1 1 17 LEU HD13 H -8.268 3.531 -1.275 1.00 . A A . 17 LEU HD13 1 1
17 23526 1 1 17 LEU HD21 H -7.584 5.973 -2.995 1.00 . A A . 17 LEU HD21 1 1
17 23527 1 1 17 LEU HD22 H -9.097 6.756 -3.452 1.00 . A A . 17 LEU HD22 1 1
17 23528 1 1 17 LEU HD23 H -8.775 5.097 -3.958 1.00 . A A . 17 LEU HD23 1 1
17 23529 1 1 17 LEU HG H -8.763 5.730 -1.050 1.00 . A A . 17 LEU HG 1 1
17 23530 1 1 17 LEU N N -10.286 7.435 -0.128 1.00 . A A . 17 LEU N 1 1
17 23531 1 1 17 LEU O O -13.028 7.268 -0.045 1.00 . A A . 17 LEU O 1 1
17 23532 1 1 18 THR C C -15.381 7.116 -3.263 1.00 . A A . 18 THR C 1 1
17 23533 1 1 18 THR CA C -14.654 7.920 -2.192 1.00 . A A . 18 THR CA 1 1
17 23534 1 1 18 THR CB C -14.991 9.413 -2.370 1.00 . A A . 18 THR CB 1 1
17 23535 1 1 18 THR CG2 C -16.423 9.698 -1.945 1.00 . A A . 18 THR CG2 1 1
17 23536 1 1 18 THR H H -12.751 7.765 -3.107 1.00 . A A . 18 THR H 1 1
17 23537 1 1 18 THR HA H -15.005 7.607 -1.220 1.00 . A A . 18 THR HA 1 1
17 23538 1 1 18 THR HB H -14.883 9.669 -3.415 1.00 . A A . 18 THR HB 1 1
17 23539 1 1 18 THR HG1 H -14.245 11.143 -1.787 1.00 . A A . 18 THR HG1 1 1
17 23540 1 1 18 THR HG21 H -17.104 9.254 -2.655 1.00 . A A . 18 THR HG21 1 1
17 23541 1 1 18 THR HG22 H -16.583 10.766 -1.913 1.00 . A A . 18 THR HG22 1 1
17 23542 1 1 18 THR HG23 H -16.599 9.278 -0.966 1.00 . A A . 18 THR HG23 1 1
17 23543 1 1 18 THR N N -13.216 7.690 -2.248 1.00 . A A . 18 THR N 1 1
17 23544 1 1 18 THR O O -15.162 7.314 -4.459 1.00 . A A . 18 THR O 1 1
17 23545 1 1 18 THR OG1 O -14.090 10.214 -1.598 1.00 . A A . 18 THR OG1 1 1
17 23546 1 1 19 LEU C C -17.514 6.190 -4.935 1.00 . A A . 19 LEU C 1 1
17 23547 1 1 19 LEU CA C -17.009 5.373 -3.751 1.00 . A A . 19 LEU CA 1 1
17 23548 1 1 19 LEU CB C -18.188 4.721 -3.026 1.00 . A A . 19 LEU CB 1 1
17 23549 1 1 19 LEU CD1 C -19.064 3.118 -1.309 1.00 . A A . 19 LEU CD1 1 1
17 23550 1 1 19 LEU CD2 C -17.332 2.366 -2.950 1.00 . A A . 19 LEU CD2 1 1
17 23551 1 1 19 LEU CG C -17.848 3.535 -2.123 1.00 . A A . 19 LEU CG 1 1
17 23552 1 1 19 LEU H H -16.380 6.096 -1.864 1.00 . A A . 19 LEU H 1 1
17 23553 1 1 19 LEU HA H -16.351 4.599 -4.117 1.00 . A A . 19 LEU HA 1 1
17 23554 1 1 19 LEU HB2 H -18.659 5.477 -2.416 1.00 . A A . 19 LEU HB2 1 1
17 23555 1 1 19 LEU HB3 H -18.888 4.379 -3.775 1.00 . A A . 19 LEU HB3 1 1
17 23556 1 1 19 LEU HD11 H -19.962 3.433 -1.818 1.00 . A A . 19 LEU HD11 1 1
17 23557 1 1 19 LEU HD12 H -19.020 3.582 -0.335 1.00 . A A . 19 LEU HD12 1 1
17 23558 1 1 19 LEU HD13 H -19.070 2.044 -1.197 1.00 . A A . 19 LEU HD13 1 1
17 23559 1 1 19 LEU HD21 H -16.498 1.906 -2.440 1.00 . A A . 19 LEU HD21 1 1
17 23560 1 1 19 LEU HD22 H -17.010 2.725 -3.916 1.00 . A A . 19 LEU HD22 1 1
17 23561 1 1 19 LEU HD23 H -18.121 1.641 -3.080 1.00 . A A . 19 LEU HD23 1 1
17 23562 1 1 19 LEU HG H -17.069 3.828 -1.432 1.00 . A A . 19 LEU HG 1 1
17 23563 1 1 19 LEU N N -16.248 6.208 -2.828 1.00 . A A . 19 LEU N 1 1
17 23564 1 1 19 LEU O O -17.680 7.408 -4.855 1.00 . A A . 19 LEU O 1 1
17 23565 1 1 20 PRO C C -16.098 3.668 -6.147 1.00 . A A . 20 PRO C 1 1
17 23566 1 1 20 PRO CA C -17.572 4.058 -6.169 1.00 . A A . 20 PRO CA 1 1
17 23567 1 1 20 PRO CB C -18.196 3.716 -7.524 1.00 . A A . 20 PRO CB 1 1
17 23568 1 1 20 PRO CD C -18.262 6.097 -7.317 1.00 . A A . 20 PRO CD 1 1
17 23569 1 1 20 PRO CG C -18.109 4.979 -8.311 1.00 . A A . 20 PRO CG 1 1
17 23570 1 1 20 PRO HA H -18.096 3.528 -5.386 1.00 . A A . 20 PRO HA 1 1
17 23571 1 1 20 PRO HB2 H -17.634 2.920 -7.991 1.00 . A A . 20 PRO HB2 1 1
17 23572 1 1 20 PRO HB3 H -19.221 3.408 -7.386 1.00 . A A . 20 PRO HB3 1 1
17 23573 1 1 20 PRO HD2 H -17.660 6.945 -7.608 1.00 . A A . 20 PRO HD2 1 1
17 23574 1 1 20 PRO HD3 H -19.300 6.381 -7.225 1.00 . A A . 20 PRO HD3 1 1
17 23575 1 1 20 PRO HG2 H -17.149 5.041 -8.801 1.00 . A A . 20 PRO HG2 1 1
17 23576 1 1 20 PRO HG3 H -18.906 5.013 -9.038 1.00 . A A . 20 PRO HG3 1 1
17 23577 1 1 20 PRO N N -17.767 5.507 -6.061 1.00 . A A . 20 PRO N 1 1
17 23578 1 1 20 PRO O O -15.758 2.486 -6.189 1.00 . A A . 20 PRO O 1 1
17 23579 1 1 21 VAL C C -13.424 3.403 -4.986 1.00 . A A . 21 VAL C 1 1
17 23580 1 1 21 VAL CA C -13.789 4.431 -6.051 1.00 . A A . 21 VAL CA 1 1
17 23581 1 1 21 VAL CB C -13.009 5.732 -5.783 1.00 . A A . 21 VAL CB 1 1
17 23582 1 1 21 VAL CG1 C -11.511 5.468 -5.793 1.00 . A A . 21 VAL CG1 1 1
17 23583 1 1 21 VAL CG2 C -13.379 6.795 -6.805 1.00 . A A . 21 VAL CG2 1 1
17 23584 1 1 21 VAL H H -15.559 5.591 -6.050 1.00 . A A . 21 VAL H 1 1
17 23585 1 1 21 VAL HA H -13.493 4.052 -7.019 1.00 . A A . 21 VAL HA 1 1
17 23586 1 1 21 VAL HB H -13.281 6.095 -4.802 1.00 . A A . 21 VAL HB 1 1
17 23587 1 1 21 VAL HG11 H -11.106 5.735 -6.758 1.00 . A A . 21 VAL HG11 1 1
17 23588 1 1 21 VAL HG12 H -11.036 6.061 -5.025 1.00 . A A . 21 VAL HG12 1 1
17 23589 1 1 21 VAL HG13 H -11.329 4.421 -5.605 1.00 . A A . 21 VAL HG13 1 1
17 23590 1 1 21 VAL HG21 H -14.312 7.260 -6.521 1.00 . A A . 21 VAL HG21 1 1
17 23591 1 1 21 VAL HG22 H -12.601 7.542 -6.844 1.00 . A A . 21 VAL HG22 1 1
17 23592 1 1 21 VAL HG23 H -13.487 6.337 -7.778 1.00 . A A . 21 VAL HG23 1 1
17 23593 1 1 21 VAL N N -15.227 4.670 -6.080 1.00 . A A . 21 VAL N 1 1
17 23594 1 1 21 VAL O O -13.318 3.731 -3.804 1.00 . A A . 21 VAL O 1 1
17 23595 1 1 22 ASP C C -11.562 0.430 -4.906 1.00 . A A . 22 ASP C 1 1
17 23596 1 1 22 ASP CA C -12.878 1.083 -4.495 1.00 . A A . 22 ASP CA 1 1
17 23597 1 1 22 ASP CB C -13.990 0.034 -4.451 1.00 . A A . 22 ASP CB 1 1
17 23598 1 1 22 ASP CG C -14.664 -0.152 -5.796 1.00 . A A . 22 ASP CG 1 1
17 23599 1 1 22 ASP H H -13.332 1.961 -6.367 1.00 . A A . 22 ASP H 1 1
17 23600 1 1 22 ASP HA H -12.761 1.511 -3.511 1.00 . A A . 22 ASP HA 1 1
17 23601 1 1 22 ASP HB2 H -13.571 -0.913 -4.145 1.00 . A A . 22 ASP HB2 1 1
17 23602 1 1 22 ASP HB3 H -14.737 0.341 -3.733 1.00 . A A . 22 ASP HB3 1 1
17 23603 1 1 22 ASP N N -13.233 2.160 -5.412 1.00 . A A . 22 ASP N 1 1
17 23604 1 1 22 ASP O O -11.377 -0.775 -4.738 1.00 . A A . 22 ASP O 1 1
17 23605 1 1 22 ASP OD1 O -13.948 -0.189 -6.818 1.00 . A A . 22 ASP OD1 1 1
17 23606 1 1 22 ASP OD2 O -15.908 -0.261 -5.826 1.00 . A A . 22 ASP OD2 1 1
17 23607 1 1 23 SER C C -8.289 1.819 -5.780 1.00 . A A . 23 SER C 1 1
17 23608 1 1 23 SER CA C -9.355 0.733 -5.887 1.00 . A A . 23 SER CA 1 1
17 23609 1 1 23 SER CB C -9.443 0.229 -7.329 1.00 . A A . 23 SER CB 1 1
17 23610 1 1 23 SER H H -10.859 2.186 -5.554 1.00 . A A . 23 SER H 1 1
17 23611 1 1 23 SER HA H -9.081 -0.089 -5.244 1.00 . A A . 23 SER HA 1 1
17 23612 1 1 23 SER HB2 H -8.483 -0.163 -7.629 1.00 . A A . 23 SER HB2 1 1
17 23613 1 1 23 SER HB3 H -10.186 -0.553 -7.390 1.00 . A A . 23 SER HB3 1 1
17 23614 1 1 23 SER HG H -10.611 1.694 -7.901 1.00 . A A . 23 SER HG 1 1
17 23615 1 1 23 SER N N -10.652 1.234 -5.447 1.00 . A A . 23 SER N 1 1
17 23616 1 1 23 SER O O -8.507 2.963 -6.181 1.00 . A A . 23 SER O 1 1
17 23617 1 1 23 SER OG O -9.806 1.275 -8.214 1.00 . A A . 23 SER OG 1 1
17 23618 1 1 24 THR C C -4.693 1.731 -5.374 1.00 . A A . 24 THR C 1 1
17 23619 1 1 24 THR CA C -6.032 2.394 -5.073 1.00 . A A . 24 THR CA 1 1
17 23620 1 1 24 THR CB C -5.995 2.975 -3.646 1.00 . A A . 24 THR CB 1 1
17 23621 1 1 24 THR CG2 C -5.288 2.024 -2.693 1.00 . A A . 24 THR CG2 1 1
17 23622 1 1 24 THR H H -7.020 0.527 -4.934 1.00 . A A . 24 THR H 1 1
17 23623 1 1 24 THR HA H -6.184 3.208 -5.766 1.00 . A A . 24 THR HA 1 1
17 23624 1 1 24 THR HB H -7.011 3.114 -3.304 1.00 . A A . 24 THR HB 1 1
17 23625 1 1 24 THR HG1 H -5.763 4.832 -4.267 1.00 . A A . 24 THR HG1 1 1
17 23626 1 1 24 THR HG21 H -5.268 2.455 -1.704 1.00 . A A . 24 THR HG21 1 1
17 23627 1 1 24 THR HG22 H -4.276 1.859 -3.033 1.00 . A A . 24 THR HG22 1 1
17 23628 1 1 24 THR HG23 H -5.816 1.082 -2.666 1.00 . A A . 24 THR HG23 1 1
17 23629 1 1 24 THR N N -7.133 1.453 -5.235 1.00 . A A . 24 THR N 1 1
17 23630 1 1 24 THR O O -4.605 0.508 -5.489 1.00 . A A . 24 THR O 1 1
17 23631 1 1 24 THR OG1 O -5.326 4.240 -3.650 1.00 . A A . 24 THR OG1 1 1
17 23632 1 1 25 THR C C -1.318 2.473 -4.721 1.00 . A A . 25 THR C 1 1
17 23633 1 1 25 THR CA C -2.315 2.038 -5.789 1.00 . A A . 25 THR CA 1 1
17 23634 1 1 25 THR CB C -1.816 2.517 -7.165 1.00 . A A . 25 THR CB 1 1
17 23635 1 1 25 THR CG2 C -2.551 1.799 -8.287 1.00 . A A . 25 THR CG2 1 1
17 23636 1 1 25 THR H H -3.783 3.511 -5.398 1.00 . A A . 25 THR H 1 1
17 23637 1 1 25 THR HA H -2.364 0.958 -5.804 1.00 . A A . 25 THR HA 1 1
17 23638 1 1 25 THR HB H -0.761 2.297 -7.246 1.00 . A A . 25 THR HB 1 1
17 23639 1 1 25 THR HG1 H -2.189 4.307 -6.425 1.00 . A A . 25 THR HG1 1 1
17 23640 1 1 25 THR HG21 H -3.278 1.122 -7.865 1.00 . A A . 25 THR HG21 1 1
17 23641 1 1 25 THR HG22 H -1.843 1.242 -8.882 1.00 . A A . 25 THR HG22 1 1
17 23642 1 1 25 THR HG23 H -3.053 2.524 -8.911 1.00 . A A . 25 THR HG23 1 1
17 23643 1 1 25 THR N N -3.650 2.545 -5.501 1.00 . A A . 25 THR N 1 1
17 23644 1 1 25 THR O O -1.103 3.666 -4.507 1.00 . A A . 25 THR O 1 1
17 23645 1 1 25 THR OG1 O -2.009 3.931 -7.290 1.00 . A A . 25 THR OG1 1 1
17 23646 1 1 26 LEU C C 1.684 1.748 -3.560 1.00 . A A . 26 LEU C 1 1
17 23647 1 1 26 LEU CA C 0.264 1.781 -3.005 1.00 . A A . 26 LEU CA 1 1
17 23648 1 1 26 LEU CB C 0.126 0.769 -1.866 1.00 . A A . 26 LEU CB 1 1
17 23649 1 1 26 LEU CD1 C -1.433 -0.638 -0.497 1.00 . A A . 26 LEU CD1 1 1
17 23650 1 1 26 LEU CD2 C -1.402 1.845 -0.195 1.00 . A A . 26 LEU CD2 1 1
17 23651 1 1 26 LEU CG C -1.243 0.703 -1.188 1.00 . A A . 26 LEU CG 1 1
17 23652 1 1 26 LEU H H -0.924 0.566 -4.267 1.00 . A A . 26 LEU H 1 1
17 23653 1 1 26 LEU HA H 0.062 2.770 -2.623 1.00 . A A . 26 LEU HA 1 1
17 23654 1 1 26 LEU HB2 H 0.345 -0.210 -2.264 1.00 . A A . 26 LEU HB2 1 1
17 23655 1 1 26 LEU HB3 H 0.858 1.020 -1.111 1.00 . A A . 26 LEU HB3 1 1
17 23656 1 1 26 LEU HD11 H -2.460 -0.953 -0.597 1.00 . A A . 26 LEU HD11 1 1
17 23657 1 1 26 LEU HD12 H -1.186 -0.541 0.550 1.00 . A A . 26 LEU HD12 1 1
17 23658 1 1 26 LEU HD13 H -0.784 -1.372 -0.952 1.00 . A A . 26 LEU HD13 1 1
17 23659 1 1 26 LEU HD21 H -1.991 1.511 0.646 1.00 . A A . 26 LEU HD21 1 1
17 23660 1 1 26 LEU HD22 H -1.900 2.674 -0.677 1.00 . A A . 26 LEU HD22 1 1
17 23661 1 1 26 LEU HD23 H -0.428 2.161 0.149 1.00 . A A . 26 LEU HD23 1 1
17 23662 1 1 26 LEU HG H -2.015 0.802 -1.940 1.00 . A A . 26 LEU HG 1 1
17 23663 1 1 26 LEU N N -0.712 1.498 -4.052 1.00 . A A . 26 LEU N 1 1
17 23664 1 1 26 LEU O O 2.326 0.697 -3.589 1.00 . A A . 26 LEU O 1 1
17 23665 1 1 27 ASP C C 4.534 3.282 -3.449 1.00 . A A . 27 ASP C 1 1
17 23666 1 1 27 ASP CA C 3.515 3.009 -4.551 1.00 . A A . 27 ASP CA 1 1
17 23667 1 1 27 ASP CB C 3.573 4.117 -5.603 1.00 . A A . 27 ASP CB 1 1
17 23668 1 1 27 ASP CG C 3.899 5.470 -5.002 1.00 . A A . 27 ASP CG 1 1
17 23669 1 1 27 ASP H H 1.609 3.707 -3.949 1.00 . A A . 27 ASP H 1 1
17 23670 1 1 27 ASP HA H 3.755 2.067 -5.020 1.00 . A A . 27 ASP HA 1 1
17 23671 1 1 27 ASP HB2 H 4.334 3.875 -6.330 1.00 . A A . 27 ASP HB2 1 1
17 23672 1 1 27 ASP HB3 H 2.615 4.185 -6.098 1.00 . A A . 27 ASP HB3 1 1
17 23673 1 1 27 ASP N N 2.169 2.904 -3.999 1.00 . A A . 27 ASP N 1 1
17 23674 1 1 27 ASP O O 4.346 4.175 -2.623 1.00 . A A . 27 ASP O 1 1
17 23675 1 1 27 ASP OD1 O 5.096 5.746 -4.774 1.00 . A A . 27 ASP OD1 1 1
17 23676 1 1 27 ASP OD2 O 2.958 6.254 -4.759 1.00 . A A . 27 ASP OD2 1 1
17 23677 1 1 28 GLY C C 8.028 2.820 -3.044 1.00 . A A . 28 GLY C 1 1
17 23678 1 1 28 GLY CA C 6.646 2.680 -2.437 1.00 . A A . 28 GLY CA 1 1
17 23679 1 1 28 GLY H H 5.710 1.811 -4.126 1.00 . A A . 28 GLY H 1 1
17 23680 1 1 28 GLY HA2 H 6.426 3.566 -1.861 1.00 . A A . 28 GLY HA2 1 1
17 23681 1 1 28 GLY HA3 H 6.640 1.824 -1.780 1.00 . A A . 28 GLY HA3 1 1
17 23682 1 1 28 GLY N N 5.614 2.507 -3.443 1.00 . A A . 28 GLY N 1 1
17 23683 1 1 28 GLY O O 9.031 2.529 -2.393 1.00 . A A . 28 GLY O 1 1
17 23684 1 1 29 SER C C 10.236 4.448 -4.266 1.00 . A A . 29 SER C 1 1
17 23685 1 1 29 SER CA C 9.351 3.439 -4.991 1.00 . A A . 29 SER CA 1 1
17 23686 1 1 29 SER CB C 9.109 3.899 -6.430 1.00 . A A . 29 SER CB 1 1
17 23687 1 1 29 SER H H 7.247 3.482 -4.761 1.00 . A A . 29 SER H 1 1
17 23688 1 1 29 SER HA H 9.853 2.483 -5.007 1.00 . A A . 29 SER HA 1 1
17 23689 1 1 29 SER HB2 H 10.054 4.138 -6.893 1.00 . A A . 29 SER HB2 1 1
17 23690 1 1 29 SER HB3 H 8.628 3.104 -6.983 1.00 . A A . 29 SER HB3 1 1
17 23691 1 1 29 SER HG H 8.434 5.579 -5.682 1.00 . A A . 29 SER HG 1 1
17 23692 1 1 29 SER N N 8.082 3.267 -4.295 1.00 . A A . 29 SER N 1 1
17 23693 1 1 29 SER O O 11.443 4.516 -4.502 1.00 . A A . 29 SER O 1 1
17 23694 1 1 29 SER OG O 8.279 5.047 -6.466 1.00 . A A . 29 SER OG 1 1
17 23695 1 1 30 LYS C C 10.698 5.718 -1.223 1.00 . A A . 30 LYS C 1 1
17 23696 1 1 30 LYS CA C 10.358 6.235 -2.617 1.00 . A A . 30 LYS CA 1 1
17 23697 1 1 30 LYS CB C 9.536 7.521 -2.510 1.00 . A A . 30 LYS CB 1 1
17 23698 1 1 30 LYS CD C 10.693 9.105 -4.079 1.00 . A A . 30 LYS CD 1 1
17 23699 1 1 30 LYS CE C 10.600 10.489 -3.455 1.00 . A A . 30 LYS CE 1 1
17 23700 1 1 30 LYS CG C 9.438 8.290 -3.816 1.00 . A A . 30 LYS CG 1 1
17 23701 1 1 30 LYS H H 8.663 5.127 -3.235 1.00 . A A . 30 LYS H 1 1
17 23702 1 1 30 LYS HA H 11.277 6.447 -3.143 1.00 . A A . 30 LYS HA 1 1
17 23703 1 1 30 LYS HB2 H 8.536 7.269 -2.189 1.00 . A A . 30 LYS HB2 1 1
17 23704 1 1 30 LYS HB3 H 9.991 8.164 -1.771 1.00 . A A . 30 LYS HB3 1 1
17 23705 1 1 30 LYS HD2 H 11.542 8.589 -3.656 1.00 . A A . 30 LYS HD2 1 1
17 23706 1 1 30 LYS HD3 H 10.828 9.209 -5.146 1.00 . A A . 30 LYS HD3 1 1
17 23707 1 1 30 LYS HE2 H 9.589 10.852 -3.565 1.00 . A A . 30 LYS HE2 1 1
17 23708 1 1 30 LYS HE3 H 10.843 10.414 -2.405 1.00 . A A . 30 LYS HE3 1 1
17 23709 1 1 30 LYS HG2 H 9.300 7.590 -4.627 1.00 . A A . 30 LYS HG2 1 1
17 23710 1 1 30 LYS HG3 H 8.590 8.958 -3.766 1.00 . A A . 30 LYS HG3 1 1
17 23711 1 1 30 LYS HZ1 H 11.216 12.428 -3.930 1.00 . A A . 30 LYS HZ1 1 1
17 23712 1 1 30 LYS HZ2 H 11.567 11.285 -5.127 1.00 . A A . 30 LYS HZ2 1 1
17 23713 1 1 30 LYS HZ3 H 12.491 11.338 -3.711 1.00 . A A . 30 LYS HZ3 1 1
17 23714 1 1 30 LYS N N 9.628 5.229 -3.380 1.00 . A A . 30 LYS N 1 1
17 23715 1 1 30 LYS NZ N 11.534 11.453 -4.101 1.00 . A A . 30 LYS NZ 1 1
17 23716 1 1 30 LYS O O 10.603 6.452 -0.239 1.00 . A A . 30 LYS O 1 1
17 23717 1 1 31 SER C C 12.635 4.551 0.767 1.00 . A A . 31 SER C 1 1
17 23718 1 1 31 SER CA C 11.447 3.838 0.129 1.00 . A A . 31 SER CA 1 1
17 23719 1 1 31 SER CB C 11.774 2.356 -0.068 1.00 . A A . 31 SER CB 1 1
17 23720 1 1 31 SER H H 11.151 3.918 -1.966 1.00 . A A . 31 SER H 1 1
17 23721 1 1 31 SER HA H 10.595 3.925 0.786 1.00 . A A . 31 SER HA 1 1
17 23722 1 1 31 SER HB2 H 11.990 1.907 0.889 1.00 . A A . 31 SER HB2 1 1
17 23723 1 1 31 SER HB3 H 10.925 1.860 -0.515 1.00 . A A . 31 SER HB3 1 1
17 23724 1 1 31 SER HG H 12.607 1.891 -1.779 1.00 . A A . 31 SER HG 1 1
17 23725 1 1 31 SER N N 11.095 4.452 -1.146 1.00 . A A . 31 SER N 1 1
17 23726 1 1 31 SER O O 12.651 4.797 1.973 1.00 . A A . 31 SER O 1 1
17 23727 1 1 31 SER OG O 12.898 2.190 -0.915 1.00 . A A . 31 SER OG 1 1
17 23728 1 1 32 SER C C 15.400 6.478 -0.646 1.00 . A A . 32 SER C 1 1
17 23729 1 1 32 SER CA C 14.823 5.564 0.431 1.00 . A A . 32 SER CA 1 1
17 23730 1 1 32 SER CB C 15.877 4.545 0.868 1.00 . A A . 32 SER CB 1 1
17 23731 1 1 32 SER H H 13.557 4.659 -1.004 1.00 . A A . 32 SER H 1 1
17 23732 1 1 32 SER HA H 14.540 6.165 1.283 1.00 . A A . 32 SER HA 1 1
17 23733 1 1 32 SER HB2 H 16.044 3.838 0.070 1.00 . A A . 32 SER HB2 1 1
17 23734 1 1 32 SER HB3 H 16.800 5.059 1.093 1.00 . A A . 32 SER HB3 1 1
17 23735 1 1 32 SER HG H 14.836 4.378 2.520 1.00 . A A . 32 SER HG 1 1
17 23736 1 1 32 SER N N 13.628 4.882 -0.052 1.00 . A A . 32 SER N 1 1
17 23737 1 1 32 SER O O 14.962 6.454 -1.796 1.00 . A A . 32 SER O 1 1
17 23738 1 1 32 SER OG O 15.455 3.838 2.022 1.00 . A A . 32 SER OG 1 1
17 23739 1 1 33 ASP C C 17.166 7.571 -2.576 1.00 . A A . 33 ASP C 1 1
17 23740 1 1 33 ASP CA C 17.024 8.205 -1.196 1.00 . A A . 33 ASP CA 1 1
17 23741 1 1 33 ASP CB C 18.397 8.626 -0.670 1.00 . A A . 33 ASP CB 1 1
17 23742 1 1 33 ASP CG C 19.292 7.438 -0.373 1.00 . A A . 33 ASP CG 1 1
17 23743 1 1 33 ASP H H 16.691 7.256 0.667 1.00 . A A . 33 ASP H 1 1
17 23744 1 1 33 ASP HA H 16.397 9.080 -1.278 1.00 . A A . 33 ASP HA 1 1
17 23745 1 1 33 ASP HB2 H 18.885 9.244 -1.409 1.00 . A A . 33 ASP HB2 1 1
17 23746 1 1 33 ASP HB3 H 18.268 9.194 0.240 1.00 . A A . 33 ASP HB3 1 1
17 23747 1 1 33 ASP N N 16.385 7.283 -0.264 1.00 . A A . 33 ASP N 1 1
17 23748 1 1 33 ASP O O 16.848 8.191 -3.591 1.00 . A A . 33 ASP O 1 1
17 23749 1 1 33 ASP OD1 O 19.044 6.746 0.637 1.00 . A A . 33 ASP OD1 1 1
17 23750 1 1 33 ASP OD2 O 20.239 7.200 -1.151 1.00 . A A . 33 ASP OD2 1 1
17 23751 1 1 34 ASP C C 17.054 4.303 -3.856 1.00 . A A . 34 ASP C 1 1
17 23752 1 1 34 ASP CA C 17.832 5.615 -3.861 1.00 . A A . 34 ASP CA 1 1
17 23753 1 1 34 ASP CB C 19.317 5.340 -4.102 1.00 . A A . 34 ASP CB 1 1
17 23754 1 1 34 ASP CG C 20.086 6.594 -4.470 1.00 . A A . 34 ASP CG 1 1
17 23755 1 1 34 ASP H H 17.883 5.892 -1.763 1.00 . A A . 34 ASP H 1 1
17 23756 1 1 34 ASP HA H 17.457 6.239 -4.659 1.00 . A A . 34 ASP HA 1 1
17 23757 1 1 34 ASP HB2 H 19.751 4.926 -3.203 1.00 . A A . 34 ASP HB2 1 1
17 23758 1 1 34 ASP HB3 H 19.419 4.627 -4.907 1.00 . A A . 34 ASP HB3 1 1
17 23759 1 1 34 ASP N N 17.647 6.333 -2.606 1.00 . A A . 34 ASP N 1 1
17 23760 1 1 34 ASP O O 16.310 4.016 -2.919 1.00 . A A . 34 ASP O 1 1
17 23761 1 1 34 ASP OD1 O 20.100 6.951 -5.666 1.00 . A A . 34 ASP OD1 1 1
17 23762 1 1 34 ASP OD2 O 20.675 7.217 -3.562 1.00 . A A . 34 ASP OD2 1 1
17 23763 1 1 35 GLN C C 17.455 1.084 -4.614 1.00 . A A . 35 GLN C 1 1
17 23764 1 1 35 GLN CA C 16.541 2.233 -5.028 1.00 . A A . 35 GLN CA 1 1
17 23765 1 1 35 GLN CB C 16.054 2.021 -6.462 1.00 . A A . 35 GLN CB 1 1
17 23766 1 1 35 GLN CD C 14.841 4.200 -6.873 1.00 . A A . 35 GLN CD 1 1
17 23767 1 1 35 GLN CG C 14.723 2.693 -6.758 1.00 . A A . 35 GLN CG 1 1
17 23768 1 1 35 GLN H H 17.835 3.798 -5.626 1.00 . A A . 35 GLN H 1 1
17 23769 1 1 35 GLN HA H 15.688 2.254 -4.367 1.00 . A A . 35 GLN HA 1 1
17 23770 1 1 35 GLN HB2 H 16.792 2.419 -7.143 1.00 . A A . 35 GLN HB2 1 1
17 23771 1 1 35 GLN HB3 H 15.945 0.962 -6.640 1.00 . A A . 35 GLN HB3 1 1
17 23772 1 1 35 GLN HE21 H 15.555 4.027 -8.721 1.00 . A A . 35 GLN HE21 1 1
17 23773 1 1 35 GLN HE22 H 15.401 5.640 -8.123 1.00 . A A . 35 GLN HE22 1 1
17 23774 1 1 35 GLN HG2 H 14.338 2.306 -7.690 1.00 . A A . 35 GLN HG2 1 1
17 23775 1 1 35 GLN HG3 H 14.032 2.460 -5.961 1.00 . A A . 35 GLN HG3 1 1
17 23776 1 1 35 GLN N N 17.229 3.513 -4.911 1.00 . A A . 35 GLN N 1 1
17 23777 1 1 35 GLN NE2 N 15.314 4.670 -8.021 1.00 . A A . 35 GLN NE2 1 1
17 23778 1 1 35 GLN O O 17.728 0.178 -5.402 1.00 . A A . 35 GLN O 1 1
17 23779 1 1 35 GLN OE1 O 14.512 4.933 -5.940 1.00 . A A . 35 GLN OE1 1 1
17 23780 1 1 36 LYS C C 18.004 -1.099 -2.333 1.00 . A A . 36 LYS C 1 1
17 23781 1 1 36 LYS CA C 18.807 0.089 -2.851 1.00 . A A . 36 LYS CA 1 1
17 23782 1 1 36 LYS CB C 19.686 0.652 -1.732 1.00 . A A . 36 LYS CB 1 1
17 23783 1 1 36 LYS CD C 21.881 1.737 -1.172 1.00 . A A . 36 LYS CD 1 1
17 23784 1 1 36 LYS CE C 22.807 0.533 -1.096 1.00 . A A . 36 LYS CE 1 1
17 23785 1 1 36 LYS CG C 20.807 1.547 -2.230 1.00 . A A . 36 LYS CG 1 1
17 23786 1 1 36 LYS H H 17.671 1.874 -2.790 1.00 . A A . 36 LYS H 1 1
17 23787 1 1 36 LYS HA H 19.440 -0.245 -3.660 1.00 . A A . 36 LYS HA 1 1
17 23788 1 1 36 LYS HB2 H 19.066 1.227 -1.059 1.00 . A A . 36 LYS HB2 1 1
17 23789 1 1 36 LYS HB3 H 20.125 -0.171 -1.187 1.00 . A A . 36 LYS HB3 1 1
17 23790 1 1 36 LYS HD2 H 22.466 2.611 -1.417 1.00 . A A . 36 LYS HD2 1 1
17 23791 1 1 36 LYS HD3 H 21.407 1.877 -0.211 1.00 . A A . 36 LYS HD3 1 1
17 23792 1 1 36 LYS HE2 H 22.246 -0.313 -0.730 1.00 . A A . 36 LYS HE2 1 1
17 23793 1 1 36 LYS HE3 H 23.178 0.317 -2.087 1.00 . A A . 36 LYS HE3 1 1
17 23794 1 1 36 LYS HG2 H 21.254 1.097 -3.104 1.00 . A A . 36 LYS HG2 1 1
17 23795 1 1 36 LYS HG3 H 20.396 2.513 -2.490 1.00 . A A . 36 LYS HG3 1 1
17 23796 1 1 36 LYS HZ1 H 24.516 1.591 -0.527 1.00 . A A . 36 LYS HZ1 1 1
17 23797 1 1 36 LYS HZ2 H 24.578 -0.060 -0.161 1.00 . A A . 36 LYS HZ2 1 1
17 23798 1 1 36 LYS HZ3 H 23.625 0.978 0.774 1.00 . A A . 36 LYS HZ3 1 1
17 23799 1 1 36 LYS N N 17.925 1.127 -3.372 1.00 . A A . 36 LYS N 1 1
17 23800 1 1 36 LYS NZ N 23.962 0.778 -0.189 1.00 . A A . 36 LYS NZ 1 1
17 23801 1 1 36 LYS O O 18.568 -2.135 -1.979 1.00 . A A . 36 LYS O 1 1
17 23802 1 1 37 ILE C C 15.578 -3.053 -2.901 1.00 . A A . 37 ILE C 1 1
17 23803 1 1 37 ILE CA C 15.805 -2.003 -1.818 1.00 . A A . 37 ILE CA 1 1
17 23804 1 1 37 ILE CB C 14.442 -1.445 -1.366 1.00 . A A . 37 ILE CB 1 1
17 23805 1 1 37 ILE CD1 C 15.251 0.899 -0.794 1.00 . A A . 37 ILE CD1 1 1
17 23806 1 1 37 ILE CG1 C 14.636 -0.384 -0.281 1.00 . A A . 37 ILE CG1 1 1
17 23807 1 1 37 ILE CG2 C 13.550 -2.570 -0.862 1.00 . A A . 37 ILE CG2 1 1
17 23808 1 1 37 ILE H H 16.295 -0.094 -2.586 1.00 . A A . 37 ILE H 1 1
17 23809 1 1 37 ILE HA H 16.278 -2.475 -0.969 1.00 . A A . 37 ILE HA 1 1
17 23810 1 1 37 ILE HB H 13.962 -0.993 -2.221 1.00 . A A . 37 ILE HB 1 1
17 23811 1 1 37 ILE HD11 H 14.878 1.105 -1.788 1.00 . A A . 37 ILE HD11 1 1
17 23812 1 1 37 ILE HD12 H 14.986 1.714 -0.137 1.00 . A A . 37 ILE HD12 1 1
17 23813 1 1 37 ILE HD13 H 16.325 0.796 -0.827 1.00 . A A . 37 ILE HD13 1 1
17 23814 1 1 37 ILE HG12 H 13.678 -0.142 0.152 1.00 . A A . 37 ILE HG12 1 1
17 23815 1 1 37 ILE HG13 H 15.284 -0.780 0.487 1.00 . A A . 37 ILE HG13 1 1
17 23816 1 1 37 ILE HG21 H 12.600 -2.533 -1.375 1.00 . A A . 37 ILE HG21 1 1
17 23817 1 1 37 ILE HG22 H 14.026 -3.520 -1.054 1.00 . A A . 37 ILE HG22 1 1
17 23818 1 1 37 ILE HG23 H 13.390 -2.454 0.199 1.00 . A A . 37 ILE HG23 1 1
17 23819 1 1 37 ILE N N 16.685 -0.942 -2.291 1.00 . A A . 37 ILE N 1 1
17 23820 1 1 37 ILE O O 14.808 -2.836 -3.837 1.00 . A A . 37 ILE O 1 1
17 23821 1 1 38 ILE C C 15.011 -6.240 -3.326 1.00 . A A . 38 ILE C 1 1
17 23822 1 1 38 ILE CA C 16.120 -5.275 -3.730 1.00 . A A . 38 ILE CA 1 1
17 23823 1 1 38 ILE CB C 17.438 -6.058 -3.879 1.00 . A A . 38 ILE CB 1 1
17 23824 1 1 38 ILE CD1 C 17.282 -8.090 -2.354 1.00 . A A . 38 ILE CD1 1 1
17 23825 1 1 38 ILE CG1 C 17.832 -6.694 -2.544 1.00 . A A . 38 ILE CG1 1 1
17 23826 1 1 38 ILE CG2 C 18.544 -5.143 -4.383 1.00 . A A . 38 ILE CG2 1 1
17 23827 1 1 38 ILE H H 16.849 -4.303 -1.998 1.00 . A A . 38 ILE H 1 1
17 23828 1 1 38 ILE HA H 15.873 -4.840 -4.688 1.00 . A A . 38 ILE HA 1 1
17 23829 1 1 38 ILE HB H 17.287 -6.837 -4.610 1.00 . A A . 38 ILE HB 1 1
17 23830 1 1 38 ILE HD11 H 18.022 -8.704 -1.862 1.00 . A A . 38 ILE HD11 1 1
17 23831 1 1 38 ILE HD12 H 16.391 -8.046 -1.746 1.00 . A A . 38 ILE HD12 1 1
17 23832 1 1 38 ILE HD13 H 17.042 -8.517 -3.316 1.00 . A A . 38 ILE HD13 1 1
17 23833 1 1 38 ILE HG12 H 18.908 -6.751 -2.484 1.00 . A A . 38 ILE HG12 1 1
17 23834 1 1 38 ILE HG13 H 17.463 -6.077 -1.738 1.00 . A A . 38 ILE HG13 1 1
17 23835 1 1 38 ILE HG21 H 19.464 -5.702 -4.465 1.00 . A A . 38 ILE HG21 1 1
17 23836 1 1 38 ILE HG22 H 18.274 -4.752 -5.353 1.00 . A A . 38 ILE HG22 1 1
17 23837 1 1 38 ILE HG23 H 18.679 -4.326 -3.691 1.00 . A A . 38 ILE HG23 1 1
17 23838 1 1 38 ILE N N 16.251 -4.190 -2.765 1.00 . A A . 38 ILE N 1 1
17 23839 1 1 38 ILE O O 15.092 -7.440 -3.590 1.00 . A A . 38 ILE O 1 1
17 23840 1 1 39 SER C C 11.596 -5.670 -2.074 1.00 . A A . 39 SER C 1 1
17 23841 1 1 39 SER CA C 12.850 -6.522 -2.242 1.00 . A A . 39 SER CA 1 1
17 23842 1 1 39 SER CB C 13.186 -7.220 -0.923 1.00 . A A . 39 SER CB 1 1
17 23843 1 1 39 SER H H 13.970 -4.744 -2.504 1.00 . A A . 39 SER H 1 1
17 23844 1 1 39 SER HA H 12.664 -7.270 -2.998 1.00 . A A . 39 SER HA 1 1
17 23845 1 1 39 SER HB2 H 13.647 -8.174 -1.131 1.00 . A A . 39 SER HB2 1 1
17 23846 1 1 39 SER HB3 H 13.871 -6.605 -0.358 1.00 . A A . 39 SER HB3 1 1
17 23847 1 1 39 SER HG H 11.365 -7.899 -0.677 1.00 . A A . 39 SER HG 1 1
17 23848 1 1 39 SER N N 13.975 -5.708 -2.685 1.00 . A A . 39 SER N 1 1
17 23849 1 1 39 SER O O 11.672 -4.501 -1.695 1.00 . A A . 39 SER O 1 1
17 23850 1 1 39 SER OG O 12.020 -7.436 -0.148 1.00 . A A . 39 SER OG 1 1
17 23851 1 1 40 TYR C C 8.042 -6.528 -1.900 1.00 . A A . 40 TYR C 1 1
17 23852 1 1 40 TYR CA C 9.171 -5.560 -2.243 1.00 . A A . 40 TYR CA 1 1
17 23853 1 1 40 TYR CB C 8.849 -4.826 -3.546 1.00 . A A . 40 TYR CB 1 1
17 23854 1 1 40 TYR CD1 C 9.553 -2.479 -2.935 1.00 . A A . 40 TYR CD1 1 1
17 23855 1 1 40 TYR CD2 C 10.610 -3.521 -4.800 1.00 . A A . 40 TYR CD2 1 1
17 23856 1 1 40 TYR CE1 C 10.316 -1.344 -3.131 1.00 . A A . 40 TYR CE1 1 1
17 23857 1 1 40 TYR CE2 C 11.377 -2.391 -5.003 1.00 . A A . 40 TYR CE2 1 1
17 23858 1 1 40 TYR CG C 9.686 -3.586 -3.764 1.00 . A A . 40 TYR CG 1 1
17 23859 1 1 40 TYR CZ C 11.226 -1.305 -4.166 1.00 . A A . 40 TYR CZ 1 1
17 23860 1 1 40 TYR H H 10.446 -7.198 -2.657 1.00 . A A . 40 TYR H 1 1
17 23861 1 1 40 TYR HA H 9.264 -4.837 -1.447 1.00 . A A . 40 TYR HA 1 1
17 23862 1 1 40 TYR HB2 H 9.020 -5.492 -4.378 1.00 . A A . 40 TYR HB2 1 1
17 23863 1 1 40 TYR HB3 H 7.811 -4.528 -3.536 1.00 . A A . 40 TYR HB3 1 1
17 23864 1 1 40 TYR HD1 H 8.839 -2.513 -2.125 1.00 . A A . 40 TYR HD1 1 1
17 23865 1 1 40 TYR HD2 H 10.725 -4.373 -5.455 1.00 . A A . 40 TYR HD2 1 1
17 23866 1 1 40 TYR HE1 H 10.198 -0.493 -2.476 1.00 . A A . 40 TYR HE1 1 1
17 23867 1 1 40 TYR HE2 H 12.090 -2.359 -5.814 1.00 . A A . 40 TYR HE2 1 1
17 23868 1 1 40 TYR HH H 12.304 -0.160 -5.272 1.00 . A A . 40 TYR HH 1 1
17 23869 1 1 40 TYR N N 10.442 -6.264 -2.359 1.00 . A A . 40 TYR N 1 1
17 23870 1 1 40 TYR O O 7.832 -7.526 -2.590 1.00 . A A . 40 TYR O 1 1
17 23871 1 1 40 TYR OH O 11.988 -0.176 -4.366 1.00 . A A . 40 TYR OH 1 1
17 23872 1 1 41 LEU C C 5.078 -6.220 0.187 1.00 . A A . 41 LEU C 1 1
17 23873 1 1 41 LEU CA C 6.208 -7.066 -0.391 1.00 . A A . 41 LEU CA 1 1
17 23874 1 1 41 LEU CB C 6.689 -8.076 0.651 1.00 . A A . 41 LEU CB 1 1
17 23875 1 1 41 LEU CD1 C 5.735 -10.054 -0.559 1.00 . A A . 41 LEU CD1 1 1
17 23876 1 1 41 LEU CD2 C 6.466 -10.281 1.823 1.00 . A A . 41 LEU CD2 1 1
17 23877 1 1 41 LEU CG C 5.855 -9.351 0.785 1.00 . A A . 41 LEU CG 1 1
17 23878 1 1 41 LEU H H 7.532 -5.416 -0.318 1.00 . A A . 41 LEU H 1 1
17 23879 1 1 41 LEU HA H 5.838 -7.599 -1.254 1.00 . A A . 41 LEU HA 1 1
17 23880 1 1 41 LEU HB2 H 7.696 -8.366 0.392 1.00 . A A . 41 LEU HB2 1 1
17 23881 1 1 41 LEU HB3 H 6.695 -7.581 1.612 1.00 . A A . 41 LEU HB3 1 1
17 23882 1 1 41 LEU HD11 H 5.105 -9.472 -1.214 1.00 . A A . 41 LEU HD11 1 1
17 23883 1 1 41 LEU HD12 H 5.300 -11.032 -0.416 1.00 . A A . 41 LEU HD12 1 1
17 23884 1 1 41 LEU HD13 H 6.716 -10.157 -0.999 1.00 . A A . 41 LEU HD13 1 1
17 23885 1 1 41 LEU HD21 H 7.313 -9.798 2.285 1.00 . A A . 41 LEU HD21 1 1
17 23886 1 1 41 LEU HD22 H 6.788 -11.194 1.343 1.00 . A A . 41 LEU HD22 1 1
17 23887 1 1 41 LEU HD23 H 5.727 -10.513 2.577 1.00 . A A . 41 LEU HD23 1 1
17 23888 1 1 41 LEU HG H 4.859 -9.089 1.114 1.00 . A A . 41 LEU HG 1 1
17 23889 1 1 41 LEU N N 7.317 -6.225 -0.828 1.00 . A A . 41 LEU N 1 1
17 23890 1 1 41 LEU O O 5.316 -5.306 0.977 1.00 . A A . 41 LEU O 1 1
17 23891 1 1 42 TRP C C 1.641 -6.756 0.842 1.00 . A A . 42 TRP C 1 1
17 23892 1 1 42 TRP CA C 2.683 -5.801 0.269 1.00 . A A . 42 TRP CA 1 1
17 23893 1 1 42 TRP CB C 2.069 -4.977 -0.864 1.00 . A A . 42 TRP CB 1 1
17 23894 1 1 42 TRP CD1 C 3.855 -3.586 -2.066 1.00 . A A . 42 TRP CD1 1 1
17 23895 1 1 42 TRP CD2 C 2.641 -2.436 -0.576 1.00 . A A . 42 TRP CD2 1 1
17 23896 1 1 42 TRP CE2 C 3.579 -1.563 -1.161 1.00 . A A . 42 TRP CE2 1 1
17 23897 1 1 42 TRP CE3 C 1.766 -1.935 0.391 1.00 . A A . 42 TRP CE3 1 1
17 23898 1 1 42 TRP CG C 2.835 -3.725 -1.169 1.00 . A A . 42 TRP CG 1 1
17 23899 1 1 42 TRP CH2 C 2.796 0.246 0.141 1.00 . A A . 42 TRP CH2 1 1
17 23900 1 1 42 TRP CZ2 C 3.665 -0.219 -0.809 1.00 . A A . 42 TRP CZ2 1 1
17 23901 1 1 42 TRP CZ3 C 1.853 -0.600 0.740 1.00 . A A . 42 TRP CZ3 1 1
17 23902 1 1 42 TRP H H 3.725 -7.271 -0.843 1.00 . A A . 42 TRP H 1 1
17 23903 1 1 42 TRP HA H 3.010 -5.133 1.052 1.00 . A A . 42 TRP HA 1 1
17 23904 1 1 42 TRP HB2 H 2.039 -5.576 -1.761 1.00 . A A . 42 TRP HB2 1 1
17 23905 1 1 42 TRP HB3 H 1.063 -4.695 -0.589 1.00 . A A . 42 TRP HB3 1 1
17 23906 1 1 42 TRP HD1 H 4.241 -4.388 -2.677 1.00 . A A . 42 TRP HD1 1 1
17 23907 1 1 42 TRP HE1 H 5.034 -1.940 -2.625 1.00 . A A . 42 TRP HE1 1 1
17 23908 1 1 42 TRP HE3 H 1.032 -2.570 0.864 1.00 . A A . 42 TRP HE3 1 1
17 23909 1 1 42 TRP HH2 H 2.828 1.281 0.444 1.00 . A A . 42 TRP HH2 1 1
17 23910 1 1 42 TRP HZ2 H 4.386 0.446 -1.262 1.00 . A A . 42 TRP HZ2 1 1
17 23911 1 1 42 TRP HZ3 H 1.185 -0.195 1.486 1.00 . A A . 42 TRP HZ3 1 1
17 23912 1 1 42 TRP N N 3.850 -6.532 -0.211 1.00 . A A . 42 TRP N 1 1
17 23913 1 1 42 TRP NE1 N 4.308 -2.289 -2.066 1.00 . A A . 42 TRP NE1 1 1
17 23914 1 1 42 TRP O O 1.183 -7.671 0.158 1.00 . A A . 42 TRP O 1 1
17 23915 1 1 43 GLU C C -0.610 -6.551 3.681 1.00 . A A . 43 GLU C 1 1
17 23916 1 1 43 GLU CA C 0.283 -7.380 2.763 1.00 . A A . 43 GLU CA 1 1
17 23917 1 1 43 GLU CB C 0.977 -8.482 3.566 1.00 . A A . 43 GLU CB 1 1
17 23918 1 1 43 GLU CD C 2.342 -10.606 3.492 1.00 . A A . 43 GLU CD 1 1
17 23919 1 1 43 GLU CG C 1.837 -9.404 2.718 1.00 . A A . 43 GLU CG 1 1
17 23920 1 1 43 GLU H H 1.672 -5.791 2.593 1.00 . A A . 43 GLU H 1 1
17 23921 1 1 43 GLU HA H -0.330 -7.835 1.999 1.00 . A A . 43 GLU HA 1 1
17 23922 1 1 43 GLU HB2 H 1.606 -8.023 4.315 1.00 . A A . 43 GLU HB2 1 1
17 23923 1 1 43 GLU HB3 H 0.224 -9.079 4.059 1.00 . A A . 43 GLU HB3 1 1
17 23924 1 1 43 GLU HG2 H 1.251 -9.754 1.881 1.00 . A A . 43 GLU HG2 1 1
17 23925 1 1 43 GLU HG3 H 2.687 -8.846 2.352 1.00 . A A . 43 GLU HG3 1 1
17 23926 1 1 43 GLU N N 1.271 -6.537 2.100 1.00 . A A . 43 GLU N 1 1
17 23927 1 1 43 GLU O O -0.155 -5.602 4.319 1.00 . A A . 43 GLU O 1 1
17 23928 1 1 43 GLU OE1 O 3.379 -10.479 4.176 1.00 . A A . 43 GLU OE1 1 1
17 23929 1 1 43 GLU OE2 O 1.700 -11.674 3.413 1.00 . A A . 43 GLU OE2 1 1
17 23930 1 1 44 LYS C C -2.754 -6.683 6.030 1.00 . A A . 44 LYS C 1 1
17 23931 1 1 44 LYS CA C -2.846 -6.210 4.583 1.00 . A A . 44 LYS CA 1 1
17 23932 1 1 44 LYS CB C -4.267 -6.418 4.056 1.00 . A A . 44 LYS CB 1 1
17 23933 1 1 44 LYS CD C -6.670 -5.695 4.171 1.00 . A A . 44 LYS CD 1 1
17 23934 1 1 44 LYS CE C -7.246 -7.092 3.996 1.00 . A A . 44 LYS CE 1 1
17 23935 1 1 44 LYS CG C -5.333 -5.731 4.892 1.00 . A A . 44 LYS CG 1 1
17 23936 1 1 44 LYS H H -2.190 -7.682 3.211 1.00 . A A . 44 LYS H 1 1
17 23937 1 1 44 LYS HA H -2.608 -5.158 4.545 1.00 . A A . 44 LYS HA 1 1
17 23938 1 1 44 LYS HB2 H -4.325 -6.033 3.049 1.00 . A A . 44 LYS HB2 1 1
17 23939 1 1 44 LYS HB3 H -4.480 -7.478 4.040 1.00 . A A . 44 LYS HB3 1 1
17 23940 1 1 44 LYS HD2 H -7.364 -5.102 4.747 1.00 . A A . 44 LYS HD2 1 1
17 23941 1 1 44 LYS HD3 H -6.532 -5.247 3.197 1.00 . A A . 44 LYS HD3 1 1
17 23942 1 1 44 LYS HE2 H -8.069 -7.043 3.300 1.00 . A A . 44 LYS HE2 1 1
17 23943 1 1 44 LYS HE3 H -6.476 -7.737 3.597 1.00 . A A . 44 LYS HE3 1 1
17 23944 1 1 44 LYS HG2 H -5.451 -6.268 5.821 1.00 . A A . 44 LYS HG2 1 1
17 23945 1 1 44 LYS HG3 H -5.018 -4.718 5.097 1.00 . A A . 44 LYS HG3 1 1
17 23946 1 1 44 LYS HZ1 H -8.427 -7.015 5.717 1.00 . A A . 44 LYS HZ1 1 1
17 23947 1 1 44 LYS HZ2 H -6.937 -7.785 5.942 1.00 . A A . 44 LYS HZ2 1 1
17 23948 1 1 44 LYS HZ3 H -8.185 -8.580 5.122 1.00 . A A . 44 LYS HZ3 1 1
17 23949 1 1 44 LYS N N -1.886 -6.917 3.743 1.00 . A A . 44 LYS N 1 1
17 23950 1 1 44 LYS NZ N -7.733 -7.657 5.284 1.00 . A A . 44 LYS NZ 1 1
17 23951 1 1 44 LYS O O -3.055 -7.837 6.338 1.00 . A A . 44 LYS O 1 1
17 23952 1 1 45 THR C C -3.567 -6.114 9.022 1.00 . A A . 45 THR C 1 1
17 23953 1 1 45 THR CA C -2.208 -6.109 8.331 1.00 . A A . 45 THR CA 1 1
17 23954 1 1 45 THR CB C -1.281 -5.113 9.054 1.00 . A A . 45 THR CB 1 1
17 23955 1 1 45 THR CG2 C 0.164 -5.588 9.008 1.00 . A A . 45 THR CG2 1 1
17 23956 1 1 45 THR H H -2.114 -4.881 6.611 1.00 . A A . 45 THR H 1 1
17 23957 1 1 45 THR HA H -1.772 -7.095 8.408 1.00 . A A . 45 THR HA 1 1
17 23958 1 1 45 THR HB H -1.589 -5.043 10.087 1.00 . A A . 45 THR HB 1 1
17 23959 1 1 45 THR HG1 H -0.745 -3.751 7.733 1.00 . A A . 45 THR HG1 1 1
17 23960 1 1 45 THR HG21 H 0.226 -6.590 9.406 1.00 . A A . 45 THR HG21 1 1
17 23961 1 1 45 THR HG22 H 0.779 -4.927 9.601 1.00 . A A . 45 THR HG22 1 1
17 23962 1 1 45 THR HG23 H 0.512 -5.584 7.986 1.00 . A A . 45 THR HG23 1 1
17 23963 1 1 45 THR N N -2.338 -5.784 6.917 1.00 . A A . 45 THR N 1 1
17 23964 1 1 45 THR O O -3.950 -7.101 9.649 1.00 . A A . 45 THR O 1 1
17 23965 1 1 45 THR OG1 O -1.383 -3.820 8.447 1.00 . A A . 45 THR OG1 1 1
17 23966 1 1 46 GLN C C -6.675 -4.605 8.463 1.00 . A A . 46 GLN C 1 1
17 23967 1 1 46 GLN CA C -5.607 -4.883 9.516 1.00 . A A . 46 GLN CA 1 1
17 23968 1 1 46 GLN CB C -5.603 -3.768 10.563 1.00 . A A . 46 GLN CB 1 1
17 23969 1 1 46 GLN CD C -4.824 -3.108 12.874 1.00 . A A . 46 GLN CD 1 1
17 23970 1 1 46 GLN CG C -5.233 -4.245 11.958 1.00 . A A . 46 GLN CG 1 1
17 23971 1 1 46 GLN H H -3.930 -4.253 8.390 1.00 . A A . 46 GLN H 1 1
17 23972 1 1 46 GLN HA H -5.834 -5.820 10.002 1.00 . A A . 46 GLN HA 1 1
17 23973 1 1 46 GLN HB2 H -4.893 -3.012 10.264 1.00 . A A . 46 GLN HB2 1 1
17 23974 1 1 46 GLN HB3 H -6.589 -3.328 10.606 1.00 . A A . 46 GLN HB3 1 1
17 23975 1 1 46 GLN HE21 H -5.848 -3.914 14.374 1.00 . A A . 46 GLN HE21 1 1
17 23976 1 1 46 GLN HE22 H -5.031 -2.435 14.733 1.00 . A A . 46 GLN HE22 1 1
17 23977 1 1 46 GLN HG2 H -6.086 -4.745 12.392 1.00 . A A . 46 GLN HG2 1 1
17 23978 1 1 46 GLN HG3 H -4.410 -4.939 11.880 1.00 . A A . 46 GLN HG3 1 1
17 23979 1 1 46 GLN N N -4.290 -5.005 8.902 1.00 . A A . 46 GLN N 1 1
17 23980 1 1 46 GLN NE2 N -5.281 -3.157 14.120 1.00 . A A . 46 GLN NE2 1 1
17 23981 1 1 46 GLN O O -6.386 -4.562 7.268 1.00 . A A . 46 GLN O 1 1
17 23982 1 1 46 GLN OE1 O -4.104 -2.196 12.466 1.00 . A A . 46 GLN OE1 1 1
17 23983 1 1 47 GLY C C -9.762 -5.398 7.615 1.00 . A A . 47 GLY C 1 1
17 23984 1 1 47 GLY CA C -9.003 -4.144 8.000 1.00 . A A . 47 GLY CA 1 1
17 23985 1 1 47 GLY H H -8.082 -4.461 9.880 1.00 . A A . 47 GLY H 1 1
17 23986 1 1 47 GLY HA2 H -9.686 -3.451 8.467 1.00 . A A . 47 GLY HA2 1 1
17 23987 1 1 47 GLY HA3 H -8.602 -3.691 7.105 1.00 . A A . 47 GLY HA3 1 1
17 23988 1 1 47 GLY N N -7.910 -4.415 8.916 1.00 . A A . 47 GLY N 1 1
17 23989 1 1 47 GLY O O -9.340 -6.518 7.904 1.00 . A A . 47 GLY O 1 1
17 23990 1 1 48 PRO C C -11.117 -7.137 5.385 1.00 . A A . 48 PRO C 1 1
17 23991 1 1 48 PRO CA C -11.757 -6.332 6.510 1.00 . A A . 48 PRO CA 1 1
17 23992 1 1 48 PRO CB C -13.030 -5.640 6.016 1.00 . A A . 48 PRO CB 1 1
17 23993 1 1 48 PRO CD C -11.475 -3.910 6.570 1.00 . A A . 48 PRO CD 1 1
17 23994 1 1 48 PRO CG C -12.590 -4.271 5.627 1.00 . A A . 48 PRO CG 1 1
17 23995 1 1 48 PRO HA H -11.999 -6.992 7.331 1.00 . A A . 48 PRO HA 1 1
17 23996 1 1 48 PRO HB2 H -13.432 -6.182 5.172 1.00 . A A . 48 PRO HB2 1 1
17 23997 1 1 48 PRO HB3 H -13.759 -5.609 6.812 1.00 . A A . 48 PRO HB3 1 1
17 23998 1 1 48 PRO HD2 H -10.737 -3.303 6.068 1.00 . A A . 48 PRO HD2 1 1
17 23999 1 1 48 PRO HD3 H -11.866 -3.395 7.436 1.00 . A A . 48 PRO HD3 1 1
17 24000 1 1 48 PRO HG2 H -12.232 -4.276 4.609 1.00 . A A . 48 PRO HG2 1 1
17 24001 1 1 48 PRO HG3 H -13.411 -3.578 5.735 1.00 . A A . 48 PRO HG3 1 1
17 24002 1 1 48 PRO N N -10.912 -5.217 6.948 1.00 . A A . 48 PRO N 1 1
17 24003 1 1 48 PRO O O -10.327 -6.608 4.602 1.00 . A A . 48 PRO O 1 1
17 24004 1 1 49 ASP C C -11.799 -9.270 3.028 1.00 . A A . 49 ASP C 1 1
17 24005 1 1 49 ASP CA C -10.923 -9.295 4.276 1.00 . A A . 49 ASP CA 1 1
17 24006 1 1 49 ASP CB C -10.806 -10.726 4.804 1.00 . A A . 49 ASP CB 1 1
17 24007 1 1 49 ASP CG C -9.793 -11.548 4.030 1.00 . A A . 49 ASP CG 1 1
17 24008 1 1 49 ASP H H -12.097 -8.781 5.961 1.00 . A A . 49 ASP H 1 1
17 24009 1 1 49 ASP HA H -9.939 -8.936 4.017 1.00 . A A . 49 ASP HA 1 1
17 24010 1 1 49 ASP HB2 H -10.502 -10.697 5.840 1.00 . A A . 49 ASP HB2 1 1
17 24011 1 1 49 ASP HB3 H -11.769 -11.210 4.728 1.00 . A A . 49 ASP HB3 1 1
17 24012 1 1 49 ASP N N -11.463 -8.418 5.308 1.00 . A A . 49 ASP N 1 1
17 24013 1 1 49 ASP O O -12.976 -8.916 3.091 1.00 . A A . 49 ASP O 1 1
17 24014 1 1 49 ASP OD1 O -8.649 -11.076 3.865 1.00 . A A . 49 ASP OD1 1 1
17 24015 1 1 49 ASP OD2 O -10.145 -12.662 3.592 1.00 . A A . 49 ASP OD2 1 1
17 24016 1 1 50 GLY C C -11.216 -8.965 -0.477 1.00 . A A . 50 GLY C 1 1
17 24017 1 1 50 GLY CA C -11.959 -9.660 0.647 1.00 . A A . 50 GLY CA 1 1
17 24018 1 1 50 GLY H H -10.276 -9.920 1.904 1.00 . A A . 50 GLY H 1 1
17 24019 1 1 50 GLY HA2 H -12.146 -10.684 0.362 1.00 . A A . 50 GLY HA2 1 1
17 24020 1 1 50 GLY HA3 H -12.905 -9.161 0.800 1.00 . A A . 50 GLY HA3 1 1
17 24021 1 1 50 GLY N N -11.217 -9.648 1.894 1.00 . A A . 50 GLY N 1 1
17 24022 1 1 50 GLY O O -11.111 -9.496 -1.583 1.00 . A A . 50 GLY O 1 1
17 24023 1 1 51 VAL C C -8.973 -7.887 -1.944 1.00 . A A . 51 VAL C 1 1
17 24024 1 1 51 VAL CA C -9.962 -7.005 -1.191 1.00 . A A . 51 VAL CA 1 1
17 24025 1 1 51 VAL CB C -9.199 -5.834 -0.544 1.00 . A A . 51 VAL CB 1 1
17 24026 1 1 51 VAL CG1 C -10.170 -4.853 0.097 1.00 . A A . 51 VAL CG1 1 1
17 24027 1 1 51 VAL CG2 C -8.198 -6.350 0.478 1.00 . A A . 51 VAL CG2 1 1
17 24028 1 1 51 VAL H H -10.816 -7.403 0.705 1.00 . A A . 51 VAL H 1 1
17 24029 1 1 51 VAL HA H -10.675 -6.598 -1.893 1.00 . A A . 51 VAL HA 1 1
17 24030 1 1 51 VAL HB H -8.655 -5.314 -1.318 1.00 . A A . 51 VAL HB 1 1
17 24031 1 1 51 VAL HG11 H -9.615 -4.102 0.640 1.00 . A A . 51 VAL HG11 1 1
17 24032 1 1 51 VAL HG12 H -10.762 -4.379 -0.672 1.00 . A A . 51 VAL HG12 1 1
17 24033 1 1 51 VAL HG13 H -10.819 -5.382 0.778 1.00 . A A . 51 VAL HG13 1 1
17 24034 1 1 51 VAL HG21 H -7.894 -7.351 0.211 1.00 . A A . 51 VAL HG21 1 1
17 24035 1 1 51 VAL HG22 H -7.334 -5.703 0.494 1.00 . A A . 51 VAL HG22 1 1
17 24036 1 1 51 VAL HG23 H -8.656 -6.363 1.457 1.00 . A A . 51 VAL HG23 1 1
17 24037 1 1 51 VAL N N -10.699 -7.773 -0.195 1.00 . A A . 51 VAL N 1 1
17 24038 1 1 51 VAL O O -8.660 -8.995 -1.510 1.00 . A A . 51 VAL O 1 1
17 24039 1 1 52 GLN C C -6.273 -7.306 -4.143 1.00 . A A . 52 GLN C 1 1
17 24040 1 1 52 GLN CA C -7.531 -8.130 -3.889 1.00 . A A . 52 GLN CA 1 1
17 24041 1 1 52 GLN CB C -8.169 -8.532 -5.221 1.00 . A A . 52 GLN CB 1 1
17 24042 1 1 52 GLN CD C -7.957 -11.050 -5.233 1.00 . A A . 52 GLN CD 1 1
17 24043 1 1 52 GLN CG C -8.900 -9.864 -5.168 1.00 . A A . 52 GLN CG 1 1
17 24044 1 1 52 GLN H H -8.774 -6.498 -3.368 1.00 . A A . 52 GLN H 1 1
17 24045 1 1 52 GLN HA H -7.259 -9.023 -3.348 1.00 . A A . 52 GLN HA 1 1
17 24046 1 1 52 GLN HB2 H -8.875 -7.769 -5.512 1.00 . A A . 52 GLN HB2 1 1
17 24047 1 1 52 GLN HB3 H -7.395 -8.600 -5.971 1.00 . A A . 52 GLN HB3 1 1
17 24048 1 1 52 GLN HE21 H -9.482 -12.305 -5.003 1.00 . A A . 52 GLN HE21 1 1
17 24049 1 1 52 GLN HE22 H -7.924 -13.036 -5.159 1.00 . A A . 52 GLN HE22 1 1
17 24050 1 1 52 GLN HG2 H -9.458 -9.918 -4.245 1.00 . A A . 52 GLN HG2 1 1
17 24051 1 1 52 GLN HG3 H -9.582 -9.918 -6.003 1.00 . A A . 52 GLN HG3 1 1
17 24052 1 1 52 GLN N N -8.485 -7.387 -3.075 1.00 . A A . 52 GLN N 1 1
17 24053 1 1 52 GLN NE2 N -8.510 -12.252 -5.119 1.00 . A A . 52 GLN NE2 1 1
17 24054 1 1 52 GLN O O -6.331 -6.238 -4.754 1.00 . A A . 52 GLN O 1 1
17 24055 1 1 52 GLN OE1 O -6.746 -10.887 -5.384 1.00 . A A . 52 GLN OE1 1 1
17 24056 1 1 53 LEU C C -3.163 -7.585 -5.117 1.00 . A A . 53 LEU C 1 1
17 24057 1 1 53 LEU CA C -3.865 -7.119 -3.845 1.00 . A A . 53 LEU CA 1 1
17 24058 1 1 53 LEU CB C -2.962 -7.358 -2.634 1.00 . A A . 53 LEU CB 1 1
17 24059 1 1 53 LEU CD1 C -2.789 -6.983 -0.161 1.00 . A A . 53 LEU CD1 1 1
17 24060 1 1 53 LEU CD2 C -2.101 -5.177 -1.748 1.00 . A A . 53 LEU CD2 1 1
17 24061 1 1 53 LEU CG C -3.064 -6.330 -1.507 1.00 . A A . 53 LEU CG 1 1
17 24062 1 1 53 LEU H H -5.155 -8.663 -3.192 1.00 . A A . 53 LEU H 1 1
17 24063 1 1 53 LEU HA H -4.069 -6.062 -3.928 1.00 . A A . 53 LEU HA 1 1
17 24064 1 1 53 LEU HB2 H -3.210 -8.325 -2.223 1.00 . A A . 53 LEU HB2 1 1
17 24065 1 1 53 LEU HB3 H -1.939 -7.369 -2.982 1.00 . A A . 53 LEU HB3 1 1
17 24066 1 1 53 LEU HD11 H -3.176 -7.991 -0.165 1.00 . A A . 53 LEU HD11 1 1
17 24067 1 1 53 LEU HD12 H -3.271 -6.415 0.620 1.00 . A A . 53 LEU HD12 1 1
17 24068 1 1 53 LEU HD13 H -1.723 -7.007 0.016 1.00 . A A . 53 LEU HD13 1 1
17 24069 1 1 53 LEU HD21 H -1.087 -5.515 -1.593 1.00 . A A . 53 LEU HD21 1 1
17 24070 1 1 53 LEU HD22 H -2.322 -4.374 -1.060 1.00 . A A . 53 LEU HD22 1 1
17 24071 1 1 53 LEU HD23 H -2.212 -4.822 -2.763 1.00 . A A . 53 LEU HD23 1 1
17 24072 1 1 53 LEU HG H -4.068 -5.929 -1.483 1.00 . A A . 53 LEU HG 1 1
17 24073 1 1 53 LEU N N -5.138 -7.809 -3.670 1.00 . A A . 53 LEU N 1 1
17 24074 1 1 53 LEU O O -2.927 -8.778 -5.304 1.00 . A A . 53 LEU O 1 1
17 24075 1 1 54 GLU C C -0.729 -6.406 -7.239 1.00 . A A . 54 GLU C 1 1
17 24076 1 1 54 GLU CA C -2.155 -6.949 -7.239 1.00 . A A . 54 GLU CA 1 1
17 24077 1 1 54 GLU CB C -2.933 -6.371 -8.423 1.00 . A A . 54 GLU CB 1 1
17 24078 1 1 54 GLU CD C -5.134 -6.563 -9.647 1.00 . A A . 54 GLU CD 1 1
17 24079 1 1 54 GLU CG C -4.003 -7.305 -8.963 1.00 . A A . 54 GLU CG 1 1
17 24080 1 1 54 GLU H H -3.047 -5.701 -5.779 1.00 . A A . 54 GLU H 1 1
17 24081 1 1 54 GLU HA H -2.118 -8.024 -7.335 1.00 . A A . 54 GLU HA 1 1
17 24082 1 1 54 GLU HB2 H -3.409 -5.453 -8.111 1.00 . A A . 54 GLU HB2 1 1
17 24083 1 1 54 GLU HB3 H -2.239 -6.152 -9.221 1.00 . A A . 54 GLU HB3 1 1
17 24084 1 1 54 GLU HG2 H -3.549 -7.976 -9.677 1.00 . A A . 54 GLU HG2 1 1
17 24085 1 1 54 GLU HG3 H -4.411 -7.877 -8.142 1.00 . A A . 54 GLU HG3 1 1
17 24086 1 1 54 GLU N N -2.831 -6.635 -5.986 1.00 . A A . 54 GLU N 1 1
17 24087 1 1 54 GLU O O -0.476 -5.298 -6.768 1.00 . A A . 54 GLU O 1 1
17 24088 1 1 54 GLU OE1 O -4.846 -5.683 -10.486 1.00 . A A . 54 GLU OE1 1 1
17 24089 1 1 54 GLU OE2 O -6.308 -6.862 -9.344 1.00 . A A . 54 GLU OE2 1 1
17 24090 1 1 55 ASN C C 2.135 -6.478 -6.438 1.00 . A A . 55 ASN C 1 1
17 24091 1 1 55 ASN CA C 1.600 -6.795 -7.830 1.00 . A A . 55 ASN CA 1 1
17 24092 1 1 55 ASN CB C 1.765 -5.577 -8.742 1.00 . A A . 55 ASN CB 1 1
17 24093 1 1 55 ASN CG C 1.977 -5.966 -10.193 1.00 . A A . 55 ASN CG 1 1
17 24094 1 1 55 ASN H H -0.065 -8.068 -8.129 1.00 . A A . 55 ASN H 1 1
17 24095 1 1 55 ASN HA H 2.162 -7.620 -8.241 1.00 . A A . 55 ASN HA 1 1
17 24096 1 1 55 ASN HB2 H 0.876 -4.966 -8.680 1.00 . A A . 55 ASN HB2 1 1
17 24097 1 1 55 ASN HB3 H 2.617 -5.002 -8.414 1.00 . A A . 55 ASN HB3 1 1
17 24098 1 1 55 ASN HD21 H 0.027 -5.798 -10.548 1.00 . A A . 55 ASN HD21 1 1
17 24099 1 1 55 ASN HD22 H 1.000 -6.262 -11.899 1.00 . A A . 55 ASN HD22 1 1
17 24100 1 1 55 ASN N N 0.199 -7.195 -7.770 1.00 . A A . 55 ASN N 1 1
17 24101 1 1 55 ASN ND2 N 0.892 -6.013 -10.957 1.00 . A A . 55 ASN ND2 1 1
17 24102 1 1 55 ASN O O 2.901 -5.532 -6.257 1.00 . A A . 55 ASN O 1 1
17 24103 1 1 55 ASN OD1 O 3.103 -6.219 -10.620 1.00 . A A . 55 ASN OD1 1 1
17 24104 1 1 56 ALA C C 3.665 -7.339 -3.943 1.00 . A A . 56 ALA C 1 1
17 24105 1 1 56 ALA CA C 2.168 -7.082 -4.081 1.00 . A A . 56 ALA CA 1 1
17 24106 1 1 56 ALA CB C 1.386 -7.990 -3.143 1.00 . A A . 56 ALA CB 1 1
17 24107 1 1 56 ALA H H 1.116 -8.013 -5.664 1.00 . A A . 56 ALA H 1 1
17 24108 1 1 56 ALA HA H 1.962 -6.058 -3.805 1.00 . A A . 56 ALA HA 1 1
17 24109 1 1 56 ALA HB1 H 1.419 -7.588 -2.142 1.00 . A A . 56 ALA HB1 1 1
17 24110 1 1 56 ALA HB2 H 0.359 -8.049 -3.474 1.00 . A A . 56 ALA HB2 1 1
17 24111 1 1 56 ALA HB3 H 1.823 -8.977 -3.150 1.00 . A A . 56 ALA HB3 1 1
17 24112 1 1 56 ALA N N 1.727 -7.276 -5.457 1.00 . A A . 56 ALA N 1 1
17 24113 1 1 56 ALA O O 4.314 -6.811 -3.041 1.00 . A A . 56 ALA O 1 1
17 24114 1 1 57 ASN C C 6.444 -7.414 -5.538 1.00 . A A . 57 ASN C 1 1
17 24115 1 1 57 ASN CA C 5.627 -8.483 -4.819 1.00 . A A . 57 ASN CA 1 1
17 24116 1 1 57 ASN CB C 5.867 -9.847 -5.468 1.00 . A A . 57 ASN CB 1 1
17 24117 1 1 57 ASN CG C 5.421 -10.995 -4.583 1.00 . A A . 57 ASN CG 1 1
17 24118 1 1 57 ASN H H 3.637 -8.546 -5.537 1.00 . A A . 57 ASN H 1 1
17 24119 1 1 57 ASN HA H 5.940 -8.525 -3.786 1.00 . A A . 57 ASN HA 1 1
17 24120 1 1 57 ASN HB2 H 5.317 -9.899 -6.397 1.00 . A A . 57 ASN HB2 1 1
17 24121 1 1 57 ASN HB3 H 6.921 -9.962 -5.672 1.00 . A A . 57 ASN HB3 1 1
17 24122 1 1 57 ASN HD21 H 3.638 -11.012 -5.464 1.00 . A A . 57 ASN HD21 1 1
17 24123 1 1 57 ASN HD22 H 3.870 -12.183 -4.215 1.00 . A A . 57 ASN HD22 1 1
17 24124 1 1 57 ASN N N 4.206 -8.155 -4.842 1.00 . A A . 57 ASN N 1 1
17 24125 1 1 57 ASN ND2 N 4.185 -11.442 -4.773 1.00 . A A . 57 ASN ND2 1 1
17 24126 1 1 57 ASN O O 7.561 -7.669 -5.987 1.00 . A A . 57 ASN O 1 1
17 24127 1 1 57 ASN OD1 O 6.179 -11.474 -3.740 1.00 . A A . 57 ASN OD1 1 1
17 24128 1 1 58 SER C C 6.499 -3.845 -5.455 1.00 . A A . 58 SER C 1 1
17 24129 1 1 58 SER CA C 6.552 -5.108 -6.310 1.00 . A A . 58 SER CA 1 1
17 24130 1 1 58 SER CB C 5.912 -4.841 -7.674 1.00 . A A . 58 SER CB 1 1
17 24131 1 1 58 SER H H 4.985 -6.074 -5.264 1.00 . A A . 58 SER H 1 1
17 24132 1 1 58 SER HA H 7.585 -5.387 -6.455 1.00 . A A . 58 SER HA 1 1
17 24133 1 1 58 SER HB2 H 4.849 -4.702 -7.549 1.00 . A A . 58 SER HB2 1 1
17 24134 1 1 58 SER HB3 H 6.344 -3.948 -8.103 1.00 . A A . 58 SER HB3 1 1
17 24135 1 1 58 SER HG H 5.344 -6.066 -9.093 1.00 . A A . 58 SER HG 1 1
17 24136 1 1 58 SER N N 5.878 -6.215 -5.643 1.00 . A A . 58 SER N 1 1
17 24137 1 1 58 SER O O 5.887 -3.831 -4.387 1.00 . A A . 58 SER O 1 1
17 24138 1 1 58 SER OG O 6.130 -5.925 -8.560 1.00 . A A . 58 SER OG 1 1
17 24139 1 1 59 SER C C 5.848 -0.782 -5.354 1.00 . A A . 59 SER C 1 1
17 24140 1 1 59 SER CA C 7.176 -1.520 -5.212 1.00 . A A . 59 SER CA 1 1
17 24141 1 1 59 SER CB C 8.318 -0.642 -5.729 1.00 . A A . 59 SER CB 1 1
17 24142 1 1 59 SER H H 7.615 -2.861 -6.791 1.00 . A A . 59 SER H 1 1
17 24143 1 1 59 SER HA H 7.344 -1.737 -4.168 1.00 . A A . 59 SER HA 1 1
17 24144 1 1 59 SER HB2 H 9.147 -1.269 -6.020 1.00 . A A . 59 SER HB2 1 1
17 24145 1 1 59 SER HB3 H 7.975 -0.077 -6.584 1.00 . A A . 59 SER HB3 1 1
17 24146 1 1 59 SER HG H 8.488 -0.058 -3.867 1.00 . A A . 59 SER HG 1 1
17 24147 1 1 59 SER N N 7.145 -2.787 -5.933 1.00 . A A . 59 SER N 1 1
17 24148 1 1 59 SER O O 5.505 0.066 -4.530 1.00 . A A . 59 SER O 1 1
17 24149 1 1 59 SER OG O 8.758 0.262 -4.731 1.00 . A A . 59 SER OG 1 1
17 24150 1 1 60 VAL C C 2.699 -1.519 -6.717 1.00 . A A . 60 VAL C 1 1
17 24151 1 1 60 VAL CA C 3.814 -0.481 -6.656 1.00 . A A . 60 VAL CA 1 1
17 24152 1 1 60 VAL CB C 3.826 0.321 -7.971 1.00 . A A . 60 VAL CB 1 1
17 24153 1 1 60 VAL CG1 C 2.472 0.970 -8.214 1.00 . A A . 60 VAL CG1 1 1
17 24154 1 1 60 VAL CG2 C 4.931 1.366 -7.947 1.00 . A A . 60 VAL CG2 1 1
17 24155 1 1 60 VAL H H 5.432 -1.794 -7.027 1.00 . A A . 60 VAL H 1 1
17 24156 1 1 60 VAL HA H 3.612 0.202 -5.844 1.00 . A A . 60 VAL HA 1 1
17 24157 1 1 60 VAL HB H 4.024 -0.362 -8.784 1.00 . A A . 60 VAL HB 1 1
17 24158 1 1 60 VAL HG11 H 2.533 1.616 -9.077 1.00 . A A . 60 VAL HG11 1 1
17 24159 1 1 60 VAL HG12 H 1.731 0.203 -8.387 1.00 . A A . 60 VAL HG12 1 1
17 24160 1 1 60 VAL HG13 H 2.192 1.552 -7.348 1.00 . A A . 60 VAL HG13 1 1
17 24161 1 1 60 VAL HG21 H 4.505 2.336 -7.739 1.00 . A A . 60 VAL HG21 1 1
17 24162 1 1 60 VAL HG22 H 5.646 1.115 -7.178 1.00 . A A . 60 VAL HG22 1 1
17 24163 1 1 60 VAL HG23 H 5.427 1.389 -8.906 1.00 . A A . 60 VAL HG23 1 1
17 24164 1 1 60 VAL N N 5.105 -1.111 -6.405 1.00 . A A . 60 VAL N 1 1
17 24165 1 1 60 VAL O O 2.564 -2.243 -7.703 1.00 . A A . 60 VAL O 1 1
17 24166 1 1 61 ALA C C -0.535 -1.846 -5.876 1.00 . A A . 61 ALA C 1 1
17 24167 1 1 61 ALA CA C 0.795 -2.533 -5.590 1.00 . A A . 61 ALA CA 1 1
17 24168 1 1 61 ALA CB C 0.760 -3.209 -4.227 1.00 . A A . 61 ALA CB 1 1
17 24169 1 1 61 ALA H H 2.059 -0.982 -4.901 1.00 . A A . 61 ALA H 1 1
17 24170 1 1 61 ALA HA H 0.964 -3.295 -6.338 1.00 . A A . 61 ALA HA 1 1
17 24171 1 1 61 ALA HB1 H 0.551 -2.472 -3.466 1.00 . A A . 61 ALA HB1 1 1
17 24172 1 1 61 ALA HB2 H -0.013 -3.964 -4.221 1.00 . A A . 61 ALA HB2 1 1
17 24173 1 1 61 ALA HB3 H 1.716 -3.670 -4.030 1.00 . A A . 61 ALA HB3 1 1
17 24174 1 1 61 ALA N N 1.901 -1.586 -5.656 1.00 . A A . 61 ALA N 1 1
17 24175 1 1 61 ALA O O -0.627 -0.617 -5.864 1.00 . A A . 61 ALA O 1 1
17 24176 1 1 62 THR C C -3.980 -2.979 -5.804 1.00 . A A . 62 THR C 1 1
17 24177 1 1 62 THR CA C -2.891 -2.113 -6.426 1.00 . A A . 62 THR CA 1 1
17 24178 1 1 62 THR CB C -3.135 -2.012 -7.944 1.00 . A A . 62 THR CB 1 1
17 24179 1 1 62 THR CG2 C -4.481 -1.366 -8.234 1.00 . A A . 62 THR CG2 1 1
17 24180 1 1 62 THR H H -1.430 -3.615 -6.130 1.00 . A A . 62 THR H 1 1
17 24181 1 1 62 THR HA H -2.951 -1.119 -6.007 1.00 . A A . 62 THR HA 1 1
17 24182 1 1 62 THR HB H -3.134 -3.010 -8.360 1.00 . A A . 62 THR HB 1 1
17 24183 1 1 62 THR HG1 H -2.181 -1.294 -9.514 1.00 . A A . 62 THR HG1 1 1
17 24184 1 1 62 THR HG21 H -5.034 -1.982 -8.926 1.00 . A A . 62 THR HG21 1 1
17 24185 1 1 62 THR HG22 H -4.325 -0.389 -8.668 1.00 . A A . 62 THR HG22 1 1
17 24186 1 1 62 THR HG23 H -5.038 -1.267 -7.314 1.00 . A A . 62 THR HG23 1 1
17 24187 1 1 62 THR N N -1.566 -2.645 -6.135 1.00 . A A . 62 THR N 1 1
17 24188 1 1 62 THR O O -4.179 -4.126 -6.204 1.00 . A A . 62 THR O 1 1
17 24189 1 1 62 THR OG1 O -2.091 -1.249 -8.559 1.00 . A A . 62 THR OG1 1 1
17 24190 1 1 63 VAL C C -7.117 -2.774 -4.723 1.00 . A A . 63 VAL C 1 1
17 24191 1 1 63 VAL CA C -5.755 -3.144 -4.147 1.00 . A A . 63 VAL CA 1 1
17 24192 1 1 63 VAL CB C -5.756 -2.859 -2.633 1.00 . A A . 63 VAL CB 1 1
17 24193 1 1 63 VAL CG1 C -7.044 -3.357 -1.996 1.00 . A A . 63 VAL CG1 1 1
17 24194 1 1 63 VAL CG2 C -4.543 -3.496 -1.971 1.00 . A A . 63 VAL CG2 1 1
17 24195 1 1 63 VAL H H -4.479 -1.505 -4.549 1.00 . A A . 63 VAL H 1 1
17 24196 1 1 63 VAL HA H -5.589 -4.202 -4.293 1.00 . A A . 63 VAL HA 1 1
17 24197 1 1 63 VAL HB H -5.698 -1.790 -2.489 1.00 . A A . 63 VAL HB 1 1
17 24198 1 1 63 VAL HG11 H -7.841 -2.656 -2.201 1.00 . A A . 63 VAL HG11 1 1
17 24199 1 1 63 VAL HG12 H -7.299 -4.323 -2.406 1.00 . A A . 63 VAL HG12 1 1
17 24200 1 1 63 VAL HG13 H -6.908 -3.442 -0.928 1.00 . A A . 63 VAL HG13 1 1
17 24201 1 1 63 VAL HG21 H -4.841 -3.958 -1.042 1.00 . A A . 63 VAL HG21 1 1
17 24202 1 1 63 VAL HG22 H -4.126 -4.244 -2.629 1.00 . A A . 63 VAL HG22 1 1
17 24203 1 1 63 VAL HG23 H -3.800 -2.737 -1.773 1.00 . A A . 63 VAL HG23 1 1
17 24204 1 1 63 VAL N N -4.684 -2.423 -4.823 1.00 . A A . 63 VAL N 1 1
17 24205 1 1 63 VAL O O -7.424 -1.596 -4.914 1.00 . A A . 63 VAL O 1 1
17 24206 1 1 64 THR C C -10.332 -4.242 -4.702 1.00 . A A . 64 THR C 1 1
17 24207 1 1 64 THR CA C -9.262 -3.568 -5.554 1.00 . A A . 64 THR CA 1 1
17 24208 1 1 64 THR CB C -9.363 -4.098 -6.997 1.00 . A A . 64 THR CB 1 1
17 24209 1 1 64 THR CG2 C -8.233 -3.548 -7.855 1.00 . A A . 64 THR CG2 1 1
17 24210 1 1 64 THR H H -7.631 -4.703 -4.825 1.00 . A A . 64 THR H 1 1
17 24211 1 1 64 THR HA H -9.446 -2.504 -5.570 1.00 . A A . 64 THR HA 1 1
17 24212 1 1 64 THR HB H -10.305 -3.776 -7.418 1.00 . A A . 64 THR HB 1 1
17 24213 1 1 64 THR HG1 H -10.187 -5.878 -7.204 1.00 . A A . 64 THR HG1 1 1
17 24214 1 1 64 THR HG21 H -8.639 -2.875 -8.595 1.00 . A A . 64 THR HG21 1 1
17 24215 1 1 64 THR HG22 H -7.727 -4.363 -8.350 1.00 . A A . 64 THR HG22 1 1
17 24216 1 1 64 THR HG23 H -7.533 -3.015 -7.230 1.00 . A A . 64 THR HG23 1 1
17 24217 1 1 64 THR N N -7.933 -3.787 -4.999 1.00 . A A . 64 THR N 1 1
17 24218 1 1 64 THR O O -10.043 -5.166 -3.943 1.00 . A A . 64 THR O 1 1
17 24219 1 1 64 THR OG1 O -9.316 -5.529 -6.998 1.00 . A A . 64 THR OG1 1 1
17 24220 1 1 65 GLY C C -12.740 -3.787 -2.662 1.00 . A A . 65 GLY C 1 1
17 24221 1 1 65 GLY CA C -12.663 -4.344 -4.070 1.00 . A A . 65 GLY CA 1 1
17 24222 1 1 65 GLY H H -11.741 -3.035 -5.455 1.00 . A A . 65 GLY H 1 1
17 24223 1 1 65 GLY HA2 H -13.592 -4.135 -4.580 1.00 . A A . 65 GLY HA2 1 1
17 24224 1 1 65 GLY HA3 H -12.529 -5.415 -4.014 1.00 . A A . 65 GLY HA3 1 1
17 24225 1 1 65 GLY N N -11.569 -3.774 -4.834 1.00 . A A . 65 GLY N 1 1
17 24226 1 1 65 GLY O O -13.054 -4.511 -1.716 1.00 . A A . 65 GLY O 1 1
17 24227 1 1 66 LEU C C -13.912 -1.462 -0.839 1.00 . A A . 66 LEU C 1 1
17 24228 1 1 66 LEU CA C -12.485 -1.844 -1.218 1.00 . A A . 66 LEU CA 1 1
17 24229 1 1 66 LEU CB C -11.596 -0.600 -1.226 1.00 . A A . 66 LEU CB 1 1
17 24230 1 1 66 LEU CD1 C -9.506 0.377 -2.206 1.00 . A A . 66 LEU CD1 1 1
17 24231 1 1 66 LEU CD2 C -9.361 -1.155 -0.234 1.00 . A A . 66 LEU CD2 1 1
17 24232 1 1 66 LEU CG C -10.114 -0.835 -1.518 1.00 . A A . 66 LEU CG 1 1
17 24233 1 1 66 LEU H H -12.206 -1.974 -3.312 1.00 . A A . 66 LEU H 1 1
17 24234 1 1 66 LEU HA H -12.106 -2.543 -0.486 1.00 . A A . 66 LEU HA 1 1
17 24235 1 1 66 LEU HB2 H -11.978 0.074 -1.977 1.00 . A A . 66 LEU HB2 1 1
17 24236 1 1 66 LEU HB3 H -11.673 -0.134 -0.253 1.00 . A A . 66 LEU HB3 1 1
17 24237 1 1 66 LEU HD11 H -8.433 0.269 -2.243 1.00 . A A . 66 LEU HD11 1 1
17 24238 1 1 66 LEU HD12 H -9.760 1.269 -1.653 1.00 . A A . 66 LEU HD12 1 1
17 24239 1 1 66 LEU HD13 H -9.896 0.453 -3.211 1.00 . A A . 66 LEU HD13 1 1
17 24240 1 1 66 LEU HD21 H -9.763 -0.564 0.575 1.00 . A A . 66 LEU HD21 1 1
17 24241 1 1 66 LEU HD22 H -8.314 -0.924 -0.364 1.00 . A A . 66 LEU HD22 1 1
17 24242 1 1 66 LEU HD23 H -9.472 -2.205 -0.004 1.00 . A A . 66 LEU HD23 1 1
17 24243 1 1 66 LEU HG H -10.015 -1.681 -2.184 1.00 . A A . 66 LEU HG 1 1
17 24244 1 1 66 LEU N N -12.450 -2.499 -2.521 1.00 . A A . 66 LEU N 1 1
17 24245 1 1 66 LEU O O -14.786 -1.360 -1.700 1.00 . A A . 66 LEU O 1 1
17 24246 1 1 67 GLN C C -15.351 0.099 2.112 1.00 . A A . 67 GLN C 1 1
17 24247 1 1 67 GLN CA C -15.460 -0.876 0.944 1.00 . A A . 67 GLN CA 1 1
17 24248 1 1 67 GLN CB C -16.239 -2.120 1.374 1.00 . A A . 67 GLN CB 1 1
17 24249 1 1 67 GLN CD C -17.482 -4.173 0.586 1.00 . A A . 67 GLN CD 1 1
17 24250 1 1 67 GLN CG C -16.427 -3.135 0.258 1.00 . A A . 67 GLN CG 1 1
17 24251 1 1 67 GLN H H -13.402 -1.346 1.090 1.00 . A A . 67 GLN H 1 1
17 24252 1 1 67 GLN HA H -15.990 -0.392 0.137 1.00 . A A . 67 GLN HA 1 1
17 24253 1 1 67 GLN HB2 H -15.708 -2.601 2.182 1.00 . A A . 67 GLN HB2 1 1
17 24254 1 1 67 GLN HB3 H -17.214 -1.817 1.724 1.00 . A A . 67 GLN HB3 1 1
17 24255 1 1 67 GLN HE21 H -18.820 -3.197 -0.514 1.00 . A A . 67 GLN HE21 1 1
17 24256 1 1 67 GLN HE22 H -19.385 -4.641 0.248 1.00 . A A . 67 GLN HE22 1 1
17 24257 1 1 67 GLN HG2 H -16.725 -2.613 -0.639 1.00 . A A . 67 GLN HG2 1 1
17 24258 1 1 67 GLN HG3 H -15.488 -3.639 0.085 1.00 . A A . 67 GLN HG3 1 1
17 24259 1 1 67 GLN N N -14.139 -1.249 0.453 1.00 . A A . 67 GLN N 1 1
17 24260 1 1 67 GLN NE2 N -18.684 -3.985 0.054 1.00 . A A . 67 GLN NE2 1 1
17 24261 1 1 67 GLN O O -14.316 0.178 2.774 1.00 . A A . 67 GLN O 1 1
17 24262 1 1 67 GLN OE1 O -17.220 -5.135 1.309 1.00 . A A . 67 GLN OE1 1 1
17 24263 1 1 68 VAL C C -15.927 1.196 4.743 1.00 . A A . 68 VAL C 1 1
17 24264 1 1 68 VAL CA C -16.452 1.809 3.450 1.00 . A A . 68 VAL CA 1 1
17 24265 1 1 68 VAL CB C -17.875 2.346 3.690 1.00 . A A . 68 VAL CB 1 1
17 24266 1 1 68 VAL CG1 C -17.915 3.216 4.937 1.00 . A A . 68 VAL CG1 1 1
17 24267 1 1 68 VAL CG2 C -18.364 3.120 2.475 1.00 . A A . 68 VAL CG2 1 1
17 24268 1 1 68 VAL H H -17.222 0.732 1.798 1.00 . A A . 68 VAL H 1 1
17 24269 1 1 68 VAL HA H -15.818 2.639 3.173 1.00 . A A . 68 VAL HA 1 1
17 24270 1 1 68 VAL HB H -18.535 1.505 3.844 1.00 . A A . 68 VAL HB 1 1
17 24271 1 1 68 VAL HG11 H -16.933 3.242 5.388 1.00 . A A . 68 VAL HG11 1 1
17 24272 1 1 68 VAL HG12 H -18.216 4.218 4.668 1.00 . A A . 68 VAL HG12 1 1
17 24273 1 1 68 VAL HG13 H -18.623 2.804 5.641 1.00 . A A . 68 VAL HG13 1 1
17 24274 1 1 68 VAL HG21 H -18.911 3.992 2.799 1.00 . A A . 68 VAL HG21 1 1
17 24275 1 1 68 VAL HG22 H -17.517 3.426 1.879 1.00 . A A . 68 VAL HG22 1 1
17 24276 1 1 68 VAL HG23 H -19.012 2.489 1.883 1.00 . A A . 68 VAL HG23 1 1
17 24277 1 1 68 VAL N N -16.426 0.840 2.361 1.00 . A A . 68 VAL N 1 1
17 24278 1 1 68 VAL O O -16.687 0.629 5.527 1.00 . A A . 68 VAL O 1 1
17 24279 1 1 69 GLY C C -12.569 1.192 6.326 1.00 . A A . 69 GLY C 1 1
17 24280 1 1 69 GLY CA C -14.015 0.768 6.161 1.00 . A A . 69 GLY CA 1 1
17 24281 1 1 69 GLY H H -14.063 1.778 4.300 1.00 . A A . 69 GLY H 1 1
17 24282 1 1 69 GLY HA2 H -14.578 1.104 7.019 1.00 . A A . 69 GLY HA2 1 1
17 24283 1 1 69 GLY HA3 H -14.059 -0.310 6.113 1.00 . A A . 69 GLY HA3 1 1
17 24284 1 1 69 GLY N N -14.620 1.315 4.961 1.00 . A A . 69 GLY N 1 1
17 24285 1 1 69 GLY O O -12.106 2.121 5.663 1.00 . A A . 69 GLY O 1 1
17 24286 1 1 70 THR C C -9.539 -0.283 6.947 1.00 . A A . 70 THR C 1 1
17 24287 1 1 70 THR CA C -10.451 0.822 7.466 1.00 . A A . 70 THR CA 1 1
17 24288 1 1 70 THR CB C -10.184 1.030 8.969 1.00 . A A . 70 THR CB 1 1
17 24289 1 1 70 THR CG2 C -8.876 1.775 9.188 1.00 . A A . 70 THR CG2 1 1
17 24290 1 1 70 THR H H -12.277 -0.219 7.711 1.00 . A A . 70 THR H 1 1
17 24291 1 1 70 THR HA H -10.216 1.742 6.950 1.00 . A A . 70 THR HA 1 1
17 24292 1 1 70 THR HB H -10.113 0.061 9.444 1.00 . A A . 70 THR HB 1 1
17 24293 1 1 70 THR HG1 H -11.587 1.288 10.330 1.00 . A A . 70 THR HG1 1 1
17 24294 1 1 70 THR HG21 H -8.701 1.890 10.247 1.00 . A A . 70 THR HG21 1 1
17 24295 1 1 70 THR HG22 H -8.935 2.749 8.726 1.00 . A A . 70 THR HG22 1 1
17 24296 1 1 70 THR HG23 H -8.064 1.215 8.748 1.00 . A A . 70 THR HG23 1 1
17 24297 1 1 70 THR N N -11.852 0.510 7.214 1.00 . A A . 70 THR N 1 1
17 24298 1 1 70 THR O O -9.772 -1.465 7.204 1.00 . A A . 70 THR O 1 1
17 24299 1 1 70 THR OG1 O -11.262 1.763 9.562 1.00 . A A . 70 THR OG1 1 1
17 24300 1 1 71 TYR C C -6.117 -0.441 5.968 1.00 . A A . 71 TYR C 1 1
17 24301 1 1 71 TYR CA C -7.554 -0.852 5.661 1.00 . A A . 71 TYR CA 1 1
17 24302 1 1 71 TYR CB C -7.749 -0.974 4.149 1.00 . A A . 71 TYR CB 1 1
17 24303 1 1 71 TYR CD1 C -10.218 -0.734 3.677 1.00 . A A . 71 TYR CD1 1 1
17 24304 1 1 71 TYR CD2 C -9.237 -2.895 3.463 1.00 . A A . 71 TYR CD2 1 1
17 24305 1 1 71 TYR CE1 C -11.448 -1.251 3.319 1.00 . A A . 71 TYR CE1 1 1
17 24306 1 1 71 TYR CE2 C -10.463 -3.421 3.103 1.00 . A A . 71 TYR CE2 1 1
17 24307 1 1 71 TYR CG C -9.092 -1.545 3.755 1.00 . A A . 71 TYR CG 1 1
17 24308 1 1 71 TYR CZ C -11.565 -2.595 3.032 1.00 . A A . 71 TYR CZ 1 1
17 24309 1 1 71 TYR H H -8.367 1.063 6.047 1.00 . A A . 71 TYR H 1 1
17 24310 1 1 71 TYR HA H -7.747 -1.812 6.117 1.00 . A A . 71 TYR HA 1 1
17 24311 1 1 71 TYR HB2 H -7.661 0.004 3.701 1.00 . A A . 71 TYR HB2 1 1
17 24312 1 1 71 TYR HB3 H -6.983 -1.620 3.745 1.00 . A A . 71 TYR HB3 1 1
17 24313 1 1 71 TYR HD1 H -10.123 0.319 3.902 1.00 . A A . 71 TYR HD1 1 1
17 24314 1 1 71 TYR HD2 H -8.372 -3.540 3.520 1.00 . A A . 71 TYR HD2 1 1
17 24315 1 1 71 TYR HE1 H -12.311 -0.604 3.264 1.00 . A A . 71 TYR HE1 1 1
17 24316 1 1 71 TYR HE2 H -10.555 -4.473 2.879 1.00 . A A . 71 TYR HE2 1 1
17 24317 1 1 71 TYR HH H -12.659 -3.853 2.075 1.00 . A A . 71 TYR HH 1 1
17 24318 1 1 71 TYR N N -8.500 0.107 6.218 1.00 . A A . 71 TYR N 1 1
17 24319 1 1 71 TYR O O -5.670 0.638 5.578 1.00 . A A . 71 TYR O 1 1
17 24320 1 1 71 TYR OH O -12.788 -3.115 2.675 1.00 . A A . 71 TYR OH 1 1
17 24321 1 1 72 VAL C C -3.058 -1.962 6.278 1.00 . A A . 72 VAL C 1 1
17 24322 1 1 72 VAL CA C -4.010 -1.039 7.030 1.00 . A A . 72 VAL CA 1 1
17 24323 1 1 72 VAL CB C -3.780 -1.206 8.544 1.00 . A A . 72 VAL CB 1 1
17 24324 1 1 72 VAL CG1 C -2.429 -0.633 8.945 1.00 . A A . 72 VAL CG1 1 1
17 24325 1 1 72 VAL CG2 C -4.903 -0.545 9.329 1.00 . A A . 72 VAL CG2 1 1
17 24326 1 1 72 VAL H H -5.808 -2.153 6.954 1.00 . A A . 72 VAL H 1 1
17 24327 1 1 72 VAL HA H -3.790 -0.016 6.764 1.00 . A A . 72 VAL HA 1 1
17 24328 1 1 72 VAL HB H -3.781 -2.261 8.774 1.00 . A A . 72 VAL HB 1 1
17 24329 1 1 72 VAL HG11 H -2.499 0.443 9.009 1.00 . A A . 72 VAL HG11 1 1
17 24330 1 1 72 VAL HG12 H -2.138 -1.034 9.905 1.00 . A A . 72 VAL HG12 1 1
17 24331 1 1 72 VAL HG13 H -1.690 -0.902 8.204 1.00 . A A . 72 VAL HG13 1 1
17 24332 1 1 72 VAL HG21 H -4.898 0.518 9.140 1.00 . A A . 72 VAL HG21 1 1
17 24333 1 1 72 VAL HG22 H -5.850 -0.962 9.021 1.00 . A A . 72 VAL HG22 1 1
17 24334 1 1 72 VAL HG23 H -4.758 -0.724 10.385 1.00 . A A . 72 VAL HG23 1 1
17 24335 1 1 72 VAL N N -5.397 -1.310 6.671 1.00 . A A . 72 VAL N 1 1
17 24336 1 1 72 VAL O O -2.934 -3.143 6.603 1.00 . A A . 72 VAL O 1 1
17 24337 1 1 73 PHE C C -0.006 -1.894 4.886 1.00 . A A . 73 PHE C 1 1
17 24338 1 1 73 PHE CA C -1.444 -2.189 4.470 1.00 . A A . 73 PHE CA 1 1
17 24339 1 1 73 PHE CB C -1.630 -1.879 2.983 1.00 . A A . 73 PHE CB 1 1
17 24340 1 1 73 PHE CD1 C -3.374 -3.394 2.004 1.00 . A A . 73 PHE CD1 1 1
17 24341 1 1 73 PHE CD2 C -3.979 -1.141 2.499 1.00 . A A . 73 PHE CD2 1 1
17 24342 1 1 73 PHE CE1 C -4.655 -3.641 1.546 1.00 . A A . 73 PHE CE1 1 1
17 24343 1 1 73 PHE CE2 C -5.261 -1.382 2.042 1.00 . A A . 73 PHE CE2 1 1
17 24344 1 1 73 PHE CG C -3.022 -2.143 2.486 1.00 . A A . 73 PHE CG 1 1
17 24345 1 1 73 PHE CZ C -5.599 -2.633 1.564 1.00 . A A . 73 PHE CZ 1 1
17 24346 1 1 73 PHE H H -2.527 -0.468 5.059 1.00 . A A . 73 PHE H 1 1
17 24347 1 1 73 PHE HA H -1.647 -3.235 4.639 1.00 . A A . 73 PHE HA 1 1
17 24348 1 1 73 PHE HB2 H -1.409 -0.837 2.809 1.00 . A A . 73 PHE HB2 1 1
17 24349 1 1 73 PHE HB3 H -0.949 -2.488 2.408 1.00 . A A . 73 PHE HB3 1 1
17 24350 1 1 73 PHE HD1 H -2.636 -4.183 1.989 1.00 . A A . 73 PHE HD1 1 1
17 24351 1 1 73 PHE HD2 H -3.716 -0.162 2.871 1.00 . A A . 73 PHE HD2 1 1
17 24352 1 1 73 PHE HE1 H -4.916 -4.620 1.173 1.00 . A A . 73 PHE HE1 1 1
17 24353 1 1 73 PHE HE2 H -5.997 -0.592 2.057 1.00 . A A . 73 PHE HE2 1 1
17 24354 1 1 73 PHE HZ H -6.600 -2.823 1.207 1.00 . A A . 73 PHE HZ 1 1
17 24355 1 1 73 PHE N N -2.386 -1.415 5.270 1.00 . A A . 73 PHE N 1 1
17 24356 1 1 73 PHE O O 0.416 -0.737 4.931 1.00 . A A . 73 PHE O 1 1
17 24357 1 1 74 THR C C 3.083 -3.345 4.544 1.00 . A A . 74 THR C 1 1
17 24358 1 1 74 THR CA C 2.134 -2.804 5.606 1.00 . A A . 74 THR CA 1 1
17 24359 1 1 74 THR CB C 2.401 -3.531 6.937 1.00 . A A . 74 THR CB 1 1
17 24360 1 1 74 THR CG2 C 3.894 -3.612 7.219 1.00 . A A . 74 THR CG2 1 1
17 24361 1 1 74 THR H H 0.351 -3.844 5.137 1.00 . A A . 74 THR H 1 1
17 24362 1 1 74 THR HA H 2.331 -1.751 5.749 1.00 . A A . 74 THR HA 1 1
17 24363 1 1 74 THR HB H 2.009 -4.535 6.867 1.00 . A A . 74 THR HB 1 1
17 24364 1 1 74 THR HG1 H 0.875 -2.560 7.722 1.00 . A A . 74 THR HG1 1 1
17 24365 1 1 74 THR HG21 H 4.429 -3.015 6.496 1.00 . A A . 74 THR HG21 1 1
17 24366 1 1 74 THR HG22 H 4.219 -4.639 7.148 1.00 . A A . 74 THR HG22 1 1
17 24367 1 1 74 THR HG23 H 4.093 -3.239 8.213 1.00 . A A . 74 THR HG23 1 1
17 24368 1 1 74 THR N N 0.744 -2.948 5.192 1.00 . A A . 74 THR N 1 1
17 24369 1 1 74 THR O O 3.028 -4.524 4.191 1.00 . A A . 74 THR O 1 1
17 24370 1 1 74 THR OG1 O 1.744 -2.847 8.010 1.00 . A A . 74 THR OG1 1 1
17 24371 1 1 75 LEU C C 6.219 -3.353 3.651 1.00 . A A . 75 LEU C 1 1
17 24372 1 1 75 LEU CA C 4.918 -2.871 3.017 1.00 . A A . 75 LEU CA 1 1
17 24373 1 1 75 LEU CB C 5.200 -1.698 2.076 1.00 . A A . 75 LEU CB 1 1
17 24374 1 1 75 LEU CD1 C 6.525 -2.872 0.301 1.00 . A A . 75 LEU CD1 1 1
17 24375 1 1 75 LEU CD2 C 6.808 -0.411 0.647 1.00 . A A . 75 LEU CD2 1 1
17 24376 1 1 75 LEU CG C 6.530 -1.746 1.323 1.00 . A A . 75 LEU CG 1 1
17 24377 1 1 75 LEU H H 3.950 -1.554 4.360 1.00 . A A . 75 LEU H 1 1
17 24378 1 1 75 LEU HA H 4.487 -3.682 2.449 1.00 . A A . 75 LEU HA 1 1
17 24379 1 1 75 LEU HB2 H 4.407 -1.664 1.345 1.00 . A A . 75 LEU HB2 1 1
17 24380 1 1 75 LEU HB3 H 5.184 -0.792 2.665 1.00 . A A . 75 LEU HB3 1 1
17 24381 1 1 75 LEU HD11 H 7.146 -2.599 -0.538 1.00 . A A . 75 LEU HD11 1 1
17 24382 1 1 75 LEU HD12 H 5.515 -3.044 -0.039 1.00 . A A . 75 LEU HD12 1 1
17 24383 1 1 75 LEU HD13 H 6.909 -3.773 0.757 1.00 . A A . 75 LEU HD13 1 1
17 24384 1 1 75 LEU HD21 H 5.899 -0.039 0.198 1.00 . A A . 75 LEU HD21 1 1
17 24385 1 1 75 LEU HD22 H 7.559 -0.545 -0.117 1.00 . A A . 75 LEU HD22 1 1
17 24386 1 1 75 LEU HD23 H 7.164 0.297 1.381 1.00 . A A . 75 LEU HD23 1 1
17 24387 1 1 75 LEU HG H 7.328 -1.938 2.027 1.00 . A A . 75 LEU HG 1 1
17 24388 1 1 75 LEU N N 3.955 -2.479 4.039 1.00 . A A . 75 LEU N 1 1
17 24389 1 1 75 LEU O O 6.933 -2.581 4.292 1.00 . A A . 75 LEU O 1 1
17 24390 1 1 76 THR C C 8.802 -5.398 2.940 1.00 . A A . 76 THR C 1 1
17 24391 1 1 76 THR CA C 7.739 -5.218 4.018 1.00 . A A . 76 THR CA 1 1
17 24392 1 1 76 THR CB C 7.457 -6.581 4.677 1.00 . A A . 76 THR CB 1 1
17 24393 1 1 76 THR CG2 C 8.679 -7.079 5.435 1.00 . A A . 76 THR CG2 1 1
17 24394 1 1 76 THR H H 5.915 -5.198 2.945 1.00 . A A . 76 THR H 1 1
17 24395 1 1 76 THR HA H 8.118 -4.547 4.775 1.00 . A A . 76 THR HA 1 1
17 24396 1 1 76 THR HB H 7.217 -7.296 3.903 1.00 . A A . 76 THR HB 1 1
17 24397 1 1 76 THR HG1 H 5.766 -5.765 5.280 1.00 . A A . 76 THR HG1 1 1
17 24398 1 1 76 THR HG21 H 9.529 -7.101 4.771 1.00 . A A . 76 THR HG21 1 1
17 24399 1 1 76 THR HG22 H 8.490 -8.074 5.810 1.00 . A A . 76 THR HG22 1 1
17 24400 1 1 76 THR HG23 H 8.885 -6.415 6.261 1.00 . A A . 76 THR HG23 1 1
17 24401 1 1 76 THR N N 6.524 -4.634 3.465 1.00 . A A . 76 THR N 1 1
17 24402 1 1 76 THR O O 8.632 -6.187 2.012 1.00 . A A . 76 THR O 1 1
17 24403 1 1 76 THR OG1 O 6.346 -6.472 5.574 1.00 . A A . 76 THR OG1 1 1
17 24404 1 1 77 VAL C C 12.331 -4.942 2.811 1.00 . A A . 77 VAL C 1 1
17 24405 1 1 77 VAL CA C 10.993 -4.740 2.108 1.00 . A A . 77 VAL CA 1 1
17 24406 1 1 77 VAL CB C 11.069 -3.470 1.239 1.00 . A A . 77 VAL CB 1 1
17 24407 1 1 77 VAL CG1 C 9.677 -3.033 0.808 1.00 . A A . 77 VAL CG1 1 1
17 24408 1 1 77 VAL CG2 C 11.778 -2.353 1.990 1.00 . A A . 77 VAL CG2 1 1
17 24409 1 1 77 VAL H H 9.978 -4.049 3.832 1.00 . A A . 77 VAL H 1 1
17 24410 1 1 77 VAL HA H 10.806 -5.583 1.460 1.00 . A A . 77 VAL HA 1 1
17 24411 1 1 77 VAL HB H 11.641 -3.699 0.352 1.00 . A A . 77 VAL HB 1 1
17 24412 1 1 77 VAL HG11 H 9.730 -2.577 -0.169 1.00 . A A . 77 VAL HG11 1 1
17 24413 1 1 77 VAL HG12 H 9.025 -3.894 0.771 1.00 . A A . 77 VAL HG12 1 1
17 24414 1 1 77 VAL HG13 H 9.289 -2.318 1.518 1.00 . A A . 77 VAL HG13 1 1
17 24415 1 1 77 VAL HG21 H 12.802 -2.640 2.180 1.00 . A A . 77 VAL HG21 1 1
17 24416 1 1 77 VAL HG22 H 11.761 -1.453 1.394 1.00 . A A . 77 VAL HG22 1 1
17 24417 1 1 77 VAL HG23 H 11.275 -2.173 2.928 1.00 . A A . 77 VAL HG23 1 1
17 24418 1 1 77 VAL N N 9.900 -4.660 3.070 1.00 . A A . 77 VAL N 1 1
17 24419 1 1 77 VAL O O 12.529 -4.486 3.937 1.00 . A A . 77 VAL O 1 1
17 24420 1 1 78 LYS C C 15.662 -5.337 1.789 1.00 . A A . 78 LYS C 1 1
17 24421 1 1 78 LYS CA C 14.569 -5.892 2.696 1.00 . A A . 78 LYS CA 1 1
17 24422 1 1 78 LYS CB C 14.771 -7.396 2.895 1.00 . A A . 78 LYS CB 1 1
17 24423 1 1 78 LYS CD C 14.512 -9.396 4.392 1.00 . A A . 78 LYS CD 1 1
17 24424 1 1 78 LYS CE C 13.620 -10.147 3.416 1.00 . A A . 78 LYS CE 1 1
17 24425 1 1 78 LYS CG C 14.336 -7.892 4.263 1.00 . A A . 78 LYS CG 1 1
17 24426 1 1 78 LYS H H 13.030 -5.968 1.244 1.00 . A A . 78 LYS H 1 1
17 24427 1 1 78 LYS HA H 14.628 -5.399 3.654 1.00 . A A . 78 LYS HA 1 1
17 24428 1 1 78 LYS HB2 H 14.203 -7.926 2.145 1.00 . A A . 78 LYS HB2 1 1
17 24429 1 1 78 LYS HB3 H 15.820 -7.626 2.769 1.00 . A A . 78 LYS HB3 1 1
17 24430 1 1 78 LYS HD2 H 15.541 -9.649 4.189 1.00 . A A . 78 LYS HD2 1 1
17 24431 1 1 78 LYS HD3 H 14.258 -9.694 5.400 1.00 . A A . 78 LYS HD3 1 1
17 24432 1 1 78 LYS HE2 H 12.595 -9.850 3.583 1.00 . A A . 78 LYS HE2 1 1
17 24433 1 1 78 LYS HE3 H 13.911 -9.886 2.409 1.00 . A A . 78 LYS HE3 1 1
17 24434 1 1 78 LYS HG2 H 14.933 -7.405 5.019 1.00 . A A . 78 LYS HG2 1 1
17 24435 1 1 78 LYS HG3 H 13.294 -7.646 4.410 1.00 . A A . 78 LYS HG3 1 1
17 24436 1 1 78 LYS HZ1 H 14.588 -11.973 3.113 1.00 . A A . 78 LYS HZ1 1 1
17 24437 1 1 78 LYS HZ2 H 12.902 -12.093 3.169 1.00 . A A . 78 LYS HZ2 1 1
17 24438 1 1 78 LYS HZ3 H 13.780 -11.863 4.595 1.00 . A A . 78 LYS HZ3 1 1
17 24439 1 1 78 LYS N N 13.248 -5.629 2.138 1.00 . A A . 78 LYS N 1 1
17 24440 1 1 78 LYS NZ N 13.731 -11.622 3.585 1.00 . A A . 78 LYS NZ 1 1
17 24441 1 1 78 LYS O O 15.597 -5.473 0.567 1.00 . A A . 78 LYS O 1 1
17 24442 1 1 79 ASP C C 18.845 -5.191 1.362 1.00 . A A . 79 ASP C 1 1
17 24443 1 1 79 ASP CA C 17.776 -4.139 1.641 1.00 . A A . 79 ASP CA 1 1
17 24444 1 1 79 ASP CB C 18.386 -2.964 2.406 1.00 . A A . 79 ASP CB 1 1
17 24445 1 1 79 ASP CG C 19.171 -2.031 1.505 1.00 . A A . 79 ASP CG 1 1
17 24446 1 1 79 ASP H H 16.662 -4.636 3.372 1.00 . A A . 79 ASP H 1 1
17 24447 1 1 79 ASP HA H 17.387 -3.781 0.700 1.00 . A A . 79 ASP HA 1 1
17 24448 1 1 79 ASP HB2 H 17.595 -2.399 2.876 1.00 . A A . 79 ASP HB2 1 1
17 24449 1 1 79 ASP HB3 H 19.052 -3.345 3.167 1.00 . A A . 79 ASP HB3 1 1
17 24450 1 1 79 ASP N N 16.666 -4.713 2.394 1.00 . A A . 79 ASP N 1 1
17 24451 1 1 79 ASP O O 18.755 -6.322 1.840 1.00 . A A . 79 ASP O 1 1
17 24452 1 1 79 ASP OD1 O 18.542 -1.330 0.686 1.00 . A A . 79 ASP OD1 1 1
17 24453 1 1 79 ASP OD2 O 20.415 -2.003 1.618 1.00 . A A . 79 ASP OD2 1 1
17 24454 1 1 80 GLU C C 21.609 -6.269 1.499 1.00 . A A . 80 GLU C 1 1
17 24455 1 1 80 GLU CA C 20.939 -5.723 0.242 1.00 . A A . 80 GLU CA 1 1
17 24456 1 1 80 GLU CB C 21.973 -5.014 -0.635 1.00 . A A . 80 GLU CB 1 1
17 24457 1 1 80 GLU CD C 22.420 -3.658 -2.719 1.00 . A A . 80 GLU CD 1 1
17 24458 1 1 80 GLU CG C 21.383 -4.390 -1.888 1.00 . A A . 80 GLU CG 1 1
17 24459 1 1 80 GLU H H 19.869 -3.896 0.234 1.00 . A A . 80 GLU H 1 1
17 24460 1 1 80 GLU HA H 20.516 -6.547 -0.312 1.00 . A A . 80 GLU HA 1 1
17 24461 1 1 80 GLU HB2 H 22.443 -4.233 -0.055 1.00 . A A . 80 GLU HB2 1 1
17 24462 1 1 80 GLU HB3 H 22.724 -5.730 -0.934 1.00 . A A . 80 GLU HB3 1 1
17 24463 1 1 80 GLU HG2 H 20.946 -5.170 -2.492 1.00 . A A . 80 GLU HG2 1 1
17 24464 1 1 80 GLU HG3 H 20.615 -3.688 -1.598 1.00 . A A . 80 GLU HG3 1 1
17 24465 1 1 80 GLU N N 19.854 -4.811 0.585 1.00 . A A . 80 GLU N 1 1
17 24466 1 1 80 GLU O O 22.151 -7.374 1.497 1.00 . A A . 80 GLU O 1 1
17 24467 1 1 80 GLU OE1 O 23.409 -4.299 -3.131 1.00 . A A . 80 GLU OE1 1 1
17 24468 1 1 80 GLU OE2 O 22.242 -2.445 -2.956 1.00 . A A . 80 GLU OE2 1 1
17 24469 1 1 81 ARG C C 21.190 -6.695 4.677 1.00 . A A . 81 ARG C 1 1
17 24470 1 1 81 ARG CA C 22.175 -5.887 3.835 1.00 . A A . 81 ARG CA 1 1
17 24471 1 1 81 ARG CB C 22.641 -4.658 4.617 1.00 . A A . 81 ARG CB 1 1
17 24472 1 1 81 ARG CD C 24.541 -3.060 5.008 1.00 . A A . 81 ARG CD 1 1
17 24473 1 1 81 ARG CG C 23.849 -3.968 4.004 1.00 . A A . 81 ARG CG 1 1
17 24474 1 1 81 ARG CZ C 26.594 -1.713 5.119 1.00 . A A . 81 ARG CZ 1 1
17 24475 1 1 81 ARG H H 21.123 -4.614 2.512 1.00 . A A . 81 ARG H 1 1
17 24476 1 1 81 ARG HA H 23.030 -6.506 3.611 1.00 . A A . 81 ARG HA 1 1
17 24477 1 1 81 ARG HB2 H 21.831 -3.945 4.660 1.00 . A A . 81 ARG HB2 1 1
17 24478 1 1 81 ARG HB3 H 22.897 -4.960 5.621 1.00 . A A . 81 ARG HB3 1 1
17 24479 1 1 81 ARG HD2 H 23.960 -2.156 5.116 1.00 . A A . 81 ARG HD2 1 1
17 24480 1 1 81 ARG HD3 H 24.593 -3.570 5.958 1.00 . A A . 81 ARG HD3 1 1
17 24481 1 1 81 ARG HE H 26.296 -3.234 3.865 1.00 . A A . 81 ARG HE 1 1
17 24482 1 1 81 ARG HG2 H 24.550 -4.719 3.671 1.00 . A A . 81 ARG HG2 1 1
17 24483 1 1 81 ARG HG3 H 23.524 -3.377 3.160 1.00 . A A . 81 ARG HG3 1 1
17 24484 1 1 81 ARG HH11 H 25.152 -1.175 6.428 1.00 . A A . 81 ARG HH11 1 1
17 24485 1 1 81 ARG HH12 H 26.605 -0.233 6.496 1.00 . A A . 81 ARG HH12 1 1
17 24486 1 1 81 ARG HH21 H 28.214 -2.002 3.945 1.00 . A A . 81 ARG HH21 1 1
17 24487 1 1 81 ARG HH22 H 28.345 -0.704 5.083 1.00 . A A . 81 ARG HH22 1 1
17 24488 1 1 81 ARG N N 21.569 -5.485 2.572 1.00 . A A . 81 ARG N 1 1
17 24489 1 1 81 ARG NE N 25.893 -2.706 4.584 1.00 . A A . 81 ARG NE 1 1
17 24490 1 1 81 ARG NH1 N 26.074 -0.980 6.094 1.00 . A A . 81 ARG NH1 1 1
17 24491 1 1 81 ARG NH2 N 27.819 -1.451 4.680 1.00 . A A . 81 ARG NH2 1 1
17 24492 1 1 81 ARG O O 21.373 -6.853 5.883 1.00 . A A . 81 ARG O 1 1
17 24493 1 1 82 ASN C C 18.432 -7.164 5.792 1.00 . A A . 82 ASN C 1 1
17 24494 1 1 82 ASN CA C 19.132 -7.994 4.719 1.00 . A A . 82 ASN CA 1 1
17 24495 1 1 82 ASN CB C 19.765 -9.235 5.351 1.00 . A A . 82 ASN CB 1 1
17 24496 1 1 82 ASN CG C 19.956 -10.359 4.351 1.00 . A A . 82 ASN CG 1 1
17 24497 1 1 82 ASN H H 20.055 -7.043 3.068 1.00 . A A . 82 ASN H 1 1
17 24498 1 1 82 ASN HA H 18.402 -8.305 3.988 1.00 . A A . 82 ASN HA 1 1
17 24499 1 1 82 ASN HB2 H 20.731 -8.972 5.756 1.00 . A A . 82 ASN HB2 1 1
17 24500 1 1 82 ASN HB3 H 19.129 -9.590 6.148 1.00 . A A . 82 ASN HB3 1 1
17 24501 1 1 82 ASN HD21 H 19.420 -11.700 5.718 1.00 . A A . 82 ASN HD21 1 1
17 24502 1 1 82 ASN HD22 H 19.823 -12.334 4.162 1.00 . A A . 82 ASN HD22 1 1
17 24503 1 1 82 ASN N N 20.146 -7.203 4.031 1.00 . A A . 82 ASN N 1 1
17 24504 1 1 82 ASN ND2 N 19.708 -11.588 4.788 1.00 . A A . 82 ASN ND2 1 1
17 24505 1 1 82 ASN O O 17.913 -7.705 6.770 1.00 . A A . 82 ASN O 1 1
17 24506 1 1 82 ASN OD1 O 20.321 -10.125 3.199 1.00 . A A . 82 ASN OD1 1 1
17 24507 1 1 83 LEU C C 16.266 -5.071 6.492 1.00 . A A . 83 LEU C 1 1
17 24508 1 1 83 LEU CA C 17.785 -4.945 6.553 1.00 . A A . 83 LEU CA 1 1
17 24509 1 1 83 LEU CB C 18.199 -3.500 6.268 1.00 . A A . 83 LEU CB 1 1
17 24510 1 1 83 LEU CD1 C 19.985 -1.742 6.233 1.00 . A A . 83 LEU CD1 1 1
17 24511 1 1 83 LEU CD2 C 19.465 -2.949 8.361 1.00 . A A . 83 LEU CD2 1 1
17 24512 1 1 83 LEU CG C 19.546 -3.062 6.846 1.00 . A A . 83 LEU CG 1 1
17 24513 1 1 83 LEU H H 18.852 -5.478 4.805 1.00 . A A . 83 LEU H 1 1
17 24514 1 1 83 LEU HA H 18.117 -5.218 7.544 1.00 . A A . 83 LEU HA 1 1
17 24515 1 1 83 LEU HB2 H 18.242 -3.373 5.198 1.00 . A A . 83 LEU HB2 1 1
17 24516 1 1 83 LEU HB3 H 17.437 -2.852 6.676 1.00 . A A . 83 LEU HB3 1 1
17 24517 1 1 83 LEU HD11 H 20.575 -1.191 6.950 1.00 . A A . 83 LEU HD11 1 1
17 24518 1 1 83 LEU HD12 H 19.115 -1.163 5.962 1.00 . A A . 83 LEU HD12 1 1
17 24519 1 1 83 LEU HD13 H 20.578 -1.934 5.350 1.00 . A A . 83 LEU HD13 1 1
17 24520 1 1 83 LEU HD21 H 19.646 -3.916 8.805 1.00 . A A . 83 LEU HD21 1 1
17 24521 1 1 83 LEU HD22 H 18.482 -2.601 8.643 1.00 . A A . 83 LEU HD22 1 1
17 24522 1 1 83 LEU HD23 H 20.209 -2.247 8.709 1.00 . A A . 83 LEU HD23 1 1
17 24523 1 1 83 LEU HG H 20.293 -3.806 6.605 1.00 . A A . 83 LEU HG 1 1
17 24524 1 1 83 LEU N N 18.421 -5.850 5.602 1.00 . A A . 83 LEU N 1 1
17 24525 1 1 83 LEU O O 15.646 -4.730 5.485 1.00 . A A . 83 LEU O 1 1
17 24526 1 1 84 GLN C C 13.550 -4.446 8.109 1.00 . A A . 84 GLN C 1 1
17 24527 1 1 84 GLN CA C 14.227 -5.731 7.645 1.00 . A A . 84 GLN CA 1 1
17 24528 1 1 84 GLN CB C 13.872 -6.880 8.591 1.00 . A A . 84 GLN CB 1 1
17 24529 1 1 84 GLN CD C 12.822 -8.765 7.277 1.00 . A A . 84 GLN CD 1 1
17 24530 1 1 84 GLN CG C 12.586 -7.600 8.218 1.00 . A A . 84 GLN CG 1 1
17 24531 1 1 84 GLN H H 16.222 -5.816 8.346 1.00 . A A . 84 GLN H 1 1
17 24532 1 1 84 GLN HA H 13.874 -5.972 6.654 1.00 . A A . 84 GLN HA 1 1
17 24533 1 1 84 GLN HB2 H 14.677 -7.599 8.584 1.00 . A A . 84 GLN HB2 1 1
17 24534 1 1 84 GLN HB3 H 13.761 -6.485 9.590 1.00 . A A . 84 GLN HB3 1 1
17 24535 1 1 84 GLN HE21 H 11.400 -8.100 6.057 1.00 . A A . 84 GLN HE21 1 1
17 24536 1 1 84 GLN HE22 H 12.193 -9.554 5.565 1.00 . A A . 84 GLN HE22 1 1
17 24537 1 1 84 GLN HG2 H 12.123 -7.973 9.119 1.00 . A A . 84 GLN HG2 1 1
17 24538 1 1 84 GLN HG3 H 11.922 -6.897 7.738 1.00 . A A . 84 GLN HG3 1 1
17 24539 1 1 84 GLN N N 15.674 -5.562 7.576 1.00 . A A . 84 GLN N 1 1
17 24540 1 1 84 GLN NE2 N 12.061 -8.812 6.190 1.00 . A A . 84 GLN NE2 1 1
17 24541 1 1 84 GLN O O 13.886 -3.901 9.160 1.00 . A A . 84 GLN O 1 1
17 24542 1 1 84 GLN OE1 O 13.678 -9.614 7.525 1.00 . A A . 84 GLN OE1 1 1
17 24543 1 1 85 SER C C 10.552 -2.672 6.887 1.00 . A A . 85 SER C 1 1
17 24544 1 1 85 SER CA C 11.873 -2.743 7.646 1.00 . A A . 85 SER CA 1 1
17 24545 1 1 85 SER CB C 12.729 -1.518 7.319 1.00 . A A . 85 SER CB 1 1
17 24546 1 1 85 SER H H 12.373 -4.448 6.493 1.00 . A A . 85 SER H 1 1
17 24547 1 1 85 SER HA H 11.666 -2.754 8.706 1.00 . A A . 85 SER HA 1 1
17 24548 1 1 85 SER HB2 H 13.772 -1.766 7.448 1.00 . A A . 85 SER HB2 1 1
17 24549 1 1 85 SER HB3 H 12.553 -1.223 6.295 1.00 . A A . 85 SER HB3 1 1
17 24550 1 1 85 SER HG H 13.206 0.071 8.361 1.00 . A A . 85 SER HG 1 1
17 24551 1 1 85 SER N N 12.595 -3.967 7.318 1.00 . A A . 85 SER N 1 1
17 24552 1 1 85 SER O O 10.431 -3.196 5.780 1.00 . A A . 85 SER O 1 1
17 24553 1 1 85 SER OG O 12.410 -0.431 8.170 1.00 . A A . 85 SER OG 1 1
17 24554 1 1 86 GLN C C 7.480 -0.717 7.489 1.00 . A A . 86 GLN C 1 1
17 24555 1 1 86 GLN CA C 8.251 -1.880 6.873 1.00 . A A . 86 GLN CA 1 1
17 24556 1 1 86 GLN CB C 7.452 -3.175 7.025 1.00 . A A . 86 GLN CB 1 1
17 24557 1 1 86 GLN CD C 6.885 -4.930 8.752 1.00 . A A . 86 GLN CD 1 1
17 24558 1 1 86 GLN CG C 7.002 -3.449 8.451 1.00 . A A . 86 GLN CG 1 1
17 24559 1 1 86 GLN H H 9.722 -1.623 8.372 1.00 . A A . 86 GLN H 1 1
17 24560 1 1 86 GLN HA H 8.399 -1.680 5.822 1.00 . A A . 86 GLN HA 1 1
17 24561 1 1 86 GLN HB2 H 6.575 -3.119 6.397 1.00 . A A . 86 GLN HB2 1 1
17 24562 1 1 86 GLN HB3 H 8.065 -4.003 6.699 1.00 . A A . 86 GLN HB3 1 1
17 24563 1 1 86 GLN HE21 H 5.009 -4.683 9.362 1.00 . A A . 86 GLN HE21 1 1
17 24564 1 1 86 GLN HE22 H 5.616 -6.299 9.435 1.00 . A A . 86 GLN HE22 1 1
17 24565 1 1 86 GLN HG2 H 7.720 -3.015 9.131 1.00 . A A . 86 GLN HG2 1 1
17 24566 1 1 86 GLN HG3 H 6.038 -2.987 8.604 1.00 . A A . 86 GLN HG3 1 1
17 24567 1 1 86 GLN N N 9.564 -2.019 7.491 1.00 . A A . 86 GLN N 1 1
17 24568 1 1 86 GLN NE2 N 5.719 -5.346 9.232 1.00 . A A . 86 GLN NE2 1 1
17 24569 1 1 86 GLN O O 7.848 -0.207 8.547 1.00 . A A . 86 GLN O 1 1
17 24570 1 1 86 GLN OE1 O 7.832 -5.692 8.556 1.00 . A A . 86 GLN OE1 1 1
17 24571 1 1 87 SER C C 4.118 0.578 6.952 1.00 . A A . 87 SER C 1 1
17 24572 1 1 87 SER CA C 5.587 0.801 7.301 1.00 . A A . 87 SER CA 1 1
17 24573 1 1 87 SER CB C 6.070 2.122 6.700 1.00 . A A . 87 SER CB 1 1
17 24574 1 1 87 SER H H 6.165 -0.752 5.983 1.00 . A A . 87 SER H 1 1
17 24575 1 1 87 SER HA H 5.687 0.846 8.375 1.00 . A A . 87 SER HA 1 1
17 24576 1 1 87 SER HB2 H 7.096 2.293 6.991 1.00 . A A . 87 SER HB2 1 1
17 24577 1 1 87 SER HB3 H 6.005 2.070 5.623 1.00 . A A . 87 SER HB3 1 1
17 24578 1 1 87 SER HG H 4.972 3.030 8.044 1.00 . A A . 87 SER HG 1 1
17 24579 1 1 87 SER N N 6.408 -0.304 6.821 1.00 . A A . 87 SER N 1 1
17 24580 1 1 87 SER O O 3.794 0.056 5.886 1.00 . A A . 87 SER O 1 1
17 24581 1 1 87 SER OG O 5.280 3.208 7.153 1.00 . A A . 87 SER OG 1 1
17 24582 1 1 88 SER C C 1.167 2.132 7.201 1.00 . A A . 88 SER C 1 1
17 24583 1 1 88 SER CA C 1.799 0.819 7.652 1.00 . A A . 88 SER CA 1 1
17 24584 1 1 88 SER CB C 1.127 0.331 8.937 1.00 . A A . 88 SER CB 1 1
17 24585 1 1 88 SER H H 3.554 1.388 8.692 1.00 . A A . 88 SER H 1 1
17 24586 1 1 88 SER HA H 1.656 0.080 6.878 1.00 . A A . 88 SER HA 1 1
17 24587 1 1 88 SER HB2 H 0.082 0.602 8.919 1.00 . A A . 88 SER HB2 1 1
17 24588 1 1 88 SER HB3 H 1.219 -0.743 9.002 1.00 . A A . 88 SER HB3 1 1
17 24589 1 1 88 SER HG H 1.287 1.738 10.291 1.00 . A A . 88 SER HG 1 1
17 24590 1 1 88 SER N N 3.234 0.978 7.860 1.00 . A A . 88 SER N 1 1
17 24591 1 1 88 SER O O 1.608 3.214 7.592 1.00 . A A . 88 SER O 1 1
17 24592 1 1 88 SER OG O 1.730 0.912 10.080 1.00 . A A . 88 SER OG 1 1
17 24593 1 1 89 VAL C C -2.065 3.111 6.123 1.00 . A A . 89 VAL C 1 1
17 24594 1 1 89 VAL CA C -0.565 3.208 5.871 1.00 . A A . 89 VAL CA 1 1
17 24595 1 1 89 VAL CB C -0.320 3.402 4.363 1.00 . A A . 89 VAL CB 1 1
17 24596 1 1 89 VAL CG1 C -0.788 2.181 3.585 1.00 . A A . 89 VAL CG1 1 1
17 24597 1 1 89 VAL CG2 C -1.017 4.659 3.867 1.00 . A A . 89 VAL CG2 1 1
17 24598 1 1 89 VAL H H -0.175 1.141 6.100 1.00 . A A . 89 VAL H 1 1
17 24599 1 1 89 VAL HA H -0.178 4.073 6.391 1.00 . A A . 89 VAL HA 1 1
17 24600 1 1 89 VAL HB H 0.742 3.517 4.203 1.00 . A A . 89 VAL HB 1 1
17 24601 1 1 89 VAL HG11 H -0.538 1.286 4.136 1.00 . A A . 89 VAL HG11 1 1
17 24602 1 1 89 VAL HG12 H -1.858 2.232 3.444 1.00 . A A . 89 VAL HG12 1 1
17 24603 1 1 89 VAL HG13 H -0.299 2.158 2.623 1.00 . A A . 89 VAL HG13 1 1
17 24604 1 1 89 VAL HG21 H -1.949 4.392 3.392 1.00 . A A . 89 VAL HG21 1 1
17 24605 1 1 89 VAL HG22 H -1.215 5.314 4.703 1.00 . A A . 89 VAL HG22 1 1
17 24606 1 1 89 VAL HG23 H -0.383 5.167 3.155 1.00 . A A . 89 VAL HG23 1 1
17 24607 1 1 89 VAL N N 0.130 2.030 6.376 1.00 . A A . 89 VAL N 1 1
17 24608 1 1 89 VAL O O -2.687 2.086 5.845 1.00 . A A . 89 VAL O 1 1
17 24609 1 1 90 ASN C C -4.875 4.513 5.678 1.00 . A A . 90 ASN C 1 1
17 24610 1 1 90 ASN CA C -4.071 4.222 6.941 1.00 . A A . 90 ASN CA 1 1
17 24611 1 1 90 ASN CB C -4.370 5.281 8.005 1.00 . A A . 90 ASN CB 1 1
17 24612 1 1 90 ASN CG C -4.186 4.753 9.414 1.00 . A A . 90 ASN CG 1 1
17 24613 1 1 90 ASN H H -2.094 4.973 6.852 1.00 . A A . 90 ASN H 1 1
17 24614 1 1 90 ASN HA H -4.357 3.253 7.321 1.00 . A A . 90 ASN HA 1 1
17 24615 1 1 90 ASN HB2 H -3.704 6.120 7.865 1.00 . A A . 90 ASN HB2 1 1
17 24616 1 1 90 ASN HB3 H -5.391 5.614 7.895 1.00 . A A . 90 ASN HB3 1 1
17 24617 1 1 90 ASN HD21 H -3.607 6.550 10.038 1.00 . A A . 90 ASN HD21 1 1
17 24618 1 1 90 ASN HD22 H -3.642 5.312 11.243 1.00 . A A . 90 ASN HD22 1 1
17 24619 1 1 90 ASN N N -2.642 4.186 6.652 1.00 . A A . 90 ASN N 1 1
17 24620 1 1 90 ASN ND2 N -3.770 5.627 10.323 1.00 . A A . 90 ASN ND2 1 1
17 24621 1 1 90 ASN O O -4.769 5.592 5.096 1.00 . A A . 90 ASN O 1 1
17 24622 1 1 90 ASN OD1 O -4.415 3.573 9.682 1.00 . A A . 90 ASN OD1 1 1
17 24623 1 1 91 VAL C C -7.986 3.737 4.423 1.00 . A A . 91 VAL C 1 1
17 24624 1 1 91 VAL CA C -6.504 3.693 4.066 1.00 . A A . 91 VAL CA 1 1
17 24625 1 1 91 VAL CB C -6.262 2.546 3.067 1.00 . A A . 91 VAL CB 1 1
17 24626 1 1 91 VAL CG1 C -7.190 2.676 1.869 1.00 . A A . 91 VAL CG1 1 1
17 24627 1 1 91 VAL CG2 C -4.807 2.523 2.625 1.00 . A A . 91 VAL CG2 1 1
17 24628 1 1 91 VAL H H -5.722 2.703 5.765 1.00 . A A . 91 VAL H 1 1
17 24629 1 1 91 VAL HA H -6.231 4.622 3.587 1.00 . A A . 91 VAL HA 1 1
17 24630 1 1 91 VAL HB H -6.480 1.611 3.563 1.00 . A A . 91 VAL HB 1 1
17 24631 1 1 91 VAL HG11 H -6.615 2.954 0.997 1.00 . A A . 91 VAL HG11 1 1
17 24632 1 1 91 VAL HG12 H -7.682 1.731 1.690 1.00 . A A . 91 VAL HG12 1 1
17 24633 1 1 91 VAL HG13 H -7.931 3.436 2.068 1.00 . A A . 91 VAL HG13 1 1
17 24634 1 1 91 VAL HG21 H -4.269 1.779 3.192 1.00 . A A . 91 VAL HG21 1 1
17 24635 1 1 91 VAL HG22 H -4.754 2.282 1.573 1.00 . A A . 91 VAL HG22 1 1
17 24636 1 1 91 VAL HG23 H -4.363 3.494 2.794 1.00 . A A . 91 VAL HG23 1 1
17 24637 1 1 91 VAL N N -5.680 3.541 5.259 1.00 . A A . 91 VAL N 1 1
17 24638 1 1 91 VAL O O -8.600 2.705 4.695 1.00 . A A . 91 VAL O 1 1
17 24639 1 1 92 ILE C C -10.805 5.249 3.475 1.00 . A A . 92 ILE C 1 1
17 24640 1 1 92 ILE CA C -9.964 5.116 4.741 1.00 . A A . 92 ILE CA 1 1
17 24641 1 1 92 ILE CB C -10.188 6.357 5.625 1.00 . A A . 92 ILE CB 1 1
17 24642 1 1 92 ILE CD1 C -8.957 7.584 7.485 1.00 . A A . 92 ILE CD1 1 1
17 24643 1 1 92 ILE CG1 C -9.372 6.245 6.914 1.00 . A A . 92 ILE CG1 1 1
17 24644 1 1 92 ILE CG2 C -11.667 6.524 5.940 1.00 . A A . 92 ILE CG2 1 1
17 24645 1 1 92 ILE H H -8.012 5.723 4.194 1.00 . A A . 92 ILE H 1 1
17 24646 1 1 92 ILE HA H -10.294 4.245 5.289 1.00 . A A . 92 ILE HA 1 1
17 24647 1 1 92 ILE HB H -9.862 7.227 5.075 1.00 . A A . 92 ILE HB 1 1
17 24648 1 1 92 ILE HD11 H -8.799 8.285 6.679 1.00 . A A . 92 ILE HD11 1 1
17 24649 1 1 92 ILE HD12 H -9.735 7.955 8.136 1.00 . A A . 92 ILE HD12 1 1
17 24650 1 1 92 ILE HD13 H -8.042 7.469 8.046 1.00 . A A . 92 ILE HD13 1 1
17 24651 1 1 92 ILE HG12 H -9.959 5.735 7.661 1.00 . A A . 92 ILE HG12 1 1
17 24652 1 1 92 ILE HG13 H -8.475 5.676 6.716 1.00 . A A . 92 ILE HG13 1 1
17 24653 1 1 92 ILE HG21 H -12.084 7.295 5.310 1.00 . A A . 92 ILE HG21 1 1
17 24654 1 1 92 ILE HG22 H -12.181 5.592 5.756 1.00 . A A . 92 ILE HG22 1 1
17 24655 1 1 92 ILE HG23 H -11.785 6.802 6.977 1.00 . A A . 92 ILE HG23 1 1
17 24656 1 1 92 ILE N N -8.554 4.938 4.419 1.00 . A A . 92 ILE N 1 1
17 24657 1 1 92 ILE O O -10.444 5.979 2.552 1.00 . A A . 92 ILE O 1 1
17 24658 1 1 93 VAL C C -14.176 5.174 2.665 1.00 . A A . 93 VAL C 1 1
17 24659 1 1 93 VAL CA C -12.822 4.581 2.289 1.00 . A A . 93 VAL CA 1 1
17 24660 1 1 93 VAL CB C -13.037 3.176 1.695 1.00 . A A . 93 VAL CB 1 1
17 24661 1 1 93 VAL CG1 C -14.073 3.220 0.582 1.00 . A A . 93 VAL CG1 1 1
17 24662 1 1 93 VAL CG2 C -11.721 2.606 1.188 1.00 . A A . 93 VAL CG2 1 1
17 24663 1 1 93 VAL H H -12.162 3.976 4.207 1.00 . A A . 93 VAL H 1 1
17 24664 1 1 93 VAL HA H -12.365 5.203 1.533 1.00 . A A . 93 VAL HA 1 1
17 24665 1 1 93 VAL HB H -13.408 2.530 2.477 1.00 . A A . 93 VAL HB 1 1
17 24666 1 1 93 VAL HG11 H -13.706 2.669 -0.272 1.00 . A A . 93 VAL HG11 1 1
17 24667 1 1 93 VAL HG12 H -14.994 2.776 0.930 1.00 . A A . 93 VAL HG12 1 1
17 24668 1 1 93 VAL HG13 H -14.252 4.246 0.297 1.00 . A A . 93 VAL HG13 1 1
17 24669 1 1 93 VAL HG21 H -10.900 3.166 1.609 1.00 . A A . 93 VAL HG21 1 1
17 24670 1 1 93 VAL HG22 H -11.641 1.570 1.484 1.00 . A A . 93 VAL HG22 1 1
17 24671 1 1 93 VAL HG23 H -11.689 2.676 0.110 1.00 . A A . 93 VAL HG23 1 1
17 24672 1 1 93 VAL N N -11.928 4.540 3.440 1.00 . A A . 93 VAL N 1 1
17 24673 1 1 93 VAL O O -14.757 4.821 3.692 1.00 . A A . 93 VAL O 1 1
17 24674 1 1 94 LYS C C -16.977 6.318 1.005 1.00 . A A . 94 LYS C 1 1
17 24675 1 1 94 LYS CA C -15.960 6.719 2.069 1.00 . A A . 94 LYS CA 1 1
17 24676 1 1 94 LYS CB C -15.798 8.241 2.088 1.00 . A A . 94 LYS CB 1 1
17 24677 1 1 94 LYS CD C -14.069 8.502 3.891 1.00 . A A . 94 LYS CD 1 1
17 24678 1 1 94 LYS CE C -13.701 9.238 5.171 1.00 . A A . 94 LYS CE 1 1
17 24679 1 1 94 LYS CG C -15.496 8.804 3.466 1.00 . A A . 94 LYS CG 1 1
17 24680 1 1 94 LYS H H -14.163 6.317 1.025 1.00 . A A . 94 LYS H 1 1
17 24681 1 1 94 LYS HA H -16.318 6.392 3.034 1.00 . A A . 94 LYS HA 1 1
17 24682 1 1 94 LYS HB2 H -14.989 8.513 1.426 1.00 . A A . 94 LYS HB2 1 1
17 24683 1 1 94 LYS HB3 H -16.712 8.692 1.730 1.00 . A A . 94 LYS HB3 1 1
17 24684 1 1 94 LYS HD2 H -13.970 7.440 4.060 1.00 . A A . 94 LYS HD2 1 1
17 24685 1 1 94 LYS HD3 H -13.396 8.808 3.104 1.00 . A A . 94 LYS HD3 1 1
17 24686 1 1 94 LYS HE2 H -12.626 9.267 5.257 1.00 . A A . 94 LYS HE2 1 1
17 24687 1 1 94 LYS HE3 H -14.085 10.246 5.113 1.00 . A A . 94 LYS HE3 1 1
17 24688 1 1 94 LYS HG2 H -15.636 9.874 3.446 1.00 . A A . 94 LYS HG2 1 1
17 24689 1 1 94 LYS HG3 H -16.177 8.363 4.181 1.00 . A A . 94 LYS HG3 1 1
17 24690 1 1 94 LYS HZ1 H -15.081 9.111 6.734 1.00 . A A . 94 LYS HZ1 1 1
17 24691 1 1 94 LYS HZ2 H -13.547 8.515 7.124 1.00 . A A . 94 LYS HZ2 1 1
17 24692 1 1 94 LYS HZ3 H -14.580 7.609 6.139 1.00 . A A . 94 LYS HZ3 1 1
17 24693 1 1 94 LYS N N -14.673 6.077 1.827 1.00 . A A . 94 LYS N 1 1
17 24694 1 1 94 LYS NZ N -14.267 8.572 6.376 1.00 . A A . 94 LYS NZ 1 1
17 24695 1 1 94 LYS O O -16.648 5.606 0.057 1.00 . A A . 94 LYS O 1 1
17 24696 1 1 95 GLU C C -19.648 7.702 -0.601 1.00 . A A . 95 GLU C 1 1
17 24697 1 1 95 GLU CA C -19.275 6.471 0.221 1.00 . A A . 95 GLU CA 1 1
17 24698 1 1 95 GLU CB C -20.508 5.944 0.959 1.00 . A A . 95 GLU CB 1 1
17 24699 1 1 95 GLU CD C -22.493 6.580 2.386 1.00 . A A . 95 GLU CD 1 1
17 24700 1 1 95 GLU CG C -21.074 6.923 1.974 1.00 . A A . 95 GLU CG 1 1
17 24701 1 1 95 GLU H H -18.412 7.346 1.945 1.00 . A A . 95 GLU H 1 1
17 24702 1 1 95 GLU HA H -18.912 5.705 -0.446 1.00 . A A . 95 GLU HA 1 1
17 24703 1 1 95 GLU HB2 H -21.278 5.722 0.235 1.00 . A A . 95 GLU HB2 1 1
17 24704 1 1 95 GLU HB3 H -20.241 5.035 1.477 1.00 . A A . 95 GLU HB3 1 1
17 24705 1 1 95 GLU HG2 H -20.448 6.912 2.853 1.00 . A A . 95 GLU HG2 1 1
17 24706 1 1 95 GLU HG3 H -21.069 7.913 1.542 1.00 . A A . 95 GLU HG3 1 1
17 24707 1 1 95 GLU N N -18.212 6.782 1.169 1.00 . A A . 95 GLU N 1 1
17 24708 1 1 95 GLU O O -19.393 8.834 -0.192 1.00 . A A . 95 GLU O 1 1
17 24709 1 1 95 GLU OE1 O -23.343 6.397 1.489 1.00 . A A . 95 GLU OE1 1 1
17 24710 1 1 95 GLU OE2 O -22.754 6.496 3.604 1.00 . A A . 95 GLU OE2 1 1
17 24711 1 1 96 GLU C C -21.661 9.476 -1.946 1.00 . A A . 96 GLU C 1 1
17 24712 1 1 96 GLU CA C -20.659 8.560 -2.642 1.00 . A A . 96 GLU CA 1 1
17 24713 1 1 96 GLU CB C -21.269 8.004 -3.930 1.00 . A A . 96 GLU CB 1 1
17 24714 1 1 96 GLU CD C -22.340 8.510 -6.161 1.00 . A A . 96 GLU CD 1 1
17 24715 1 1 96 GLU CG C -21.650 9.077 -4.936 1.00 . A A . 96 GLU CG 1 1
17 24716 1 1 96 GLU H H -20.428 6.545 -2.033 1.00 . A A . 96 GLU H 1 1
17 24717 1 1 96 GLU HA H -19.778 9.132 -2.890 1.00 . A A . 96 GLU HA 1 1
17 24718 1 1 96 GLU HB2 H -20.556 7.340 -4.395 1.00 . A A . 96 GLU HB2 1 1
17 24719 1 1 96 GLU HB3 H -22.158 7.444 -3.680 1.00 . A A . 96 GLU HB3 1 1
17 24720 1 1 96 GLU HG2 H -22.317 9.779 -4.459 1.00 . A A . 96 GLU HG2 1 1
17 24721 1 1 96 GLU HG3 H -20.753 9.591 -5.251 1.00 . A A . 96 GLU HG3 1 1
17 24722 1 1 96 GLU N N -20.252 7.470 -1.762 1.00 . A A . 96 GLU N 1 1
17 24723 1 1 96 GLU O O -22.695 9.024 -1.455 1.00 . A A . 96 GLU O 1 1
17 24724 1 1 96 GLU OE1 O -23.476 8.011 -6.023 1.00 . A A . 96 GLU OE1 1 1
17 24725 1 1 96 GLU OE2 O -21.744 8.565 -7.257 1.00 . A A . 96 GLU OE2 1 1
17 24726 1 1 97 SER C C -22.888 12.637 -2.307 1.00 . A A . 97 SER C 1 1
17 24727 1 1 97 SER CA C -22.214 11.747 -1.267 1.00 . A A . 97 SER CA 1 1
17 24728 1 1 97 SER CB C -21.414 12.607 -0.286 1.00 . A A . 97 SER CB 1 1
17 24729 1 1 97 SER H H -20.506 11.066 -2.316 1.00 . A A . 97 SER H 1 1
17 24730 1 1 97 SER HA H -22.976 11.210 -0.722 1.00 . A A . 97 SER HA 1 1
17 24731 1 1 97 SER HB2 H -20.785 11.970 0.317 1.00 . A A . 97 SER HB2 1 1
17 24732 1 1 97 SER HB3 H -20.798 13.301 -0.840 1.00 . A A . 97 SER HB3 1 1
17 24733 1 1 97 SER HG H -21.789 13.621 1.347 1.00 . A A . 97 SER HG 1 1
17 24734 1 1 97 SER N N -21.345 10.767 -1.906 1.00 . A A . 97 SER N 1 1
17 24735 1 1 97 SER O O -22.263 13.055 -3.281 1.00 . A A . 97 SER O 1 1
17 24736 1 1 97 SER OG O -22.274 13.341 0.568 1.00 . A A . 97 SER OG 1 1
17 24737 1 1 98 GLY C C -25.187 13.060 -4.337 1.00 . A A . 98 GLY C 1 1
17 24738 1 1 98 GLY CA C -24.908 13.758 -3.020 1.00 . A A . 98 GLY CA 1 1
17 24739 1 1 98 GLY H H -24.617 12.559 -1.300 1.00 . A A . 98 GLY H 1 1
17 24740 1 1 98 GLY HA2 H -25.848 14.037 -2.567 1.00 . A A . 98 GLY HA2 1 1
17 24741 1 1 98 GLY HA3 H -24.335 14.653 -3.215 1.00 . A A . 98 GLY HA3 1 1
17 24742 1 1 98 GLY N N -24.169 12.921 -2.094 1.00 . A A . 98 GLY N 1 1
17 24743 1 1 98 GLY O O -24.396 12.244 -4.810 1.00 . A A . 98 GLY O 1 1
17 24744 1 1 99 PRO C C -25.878 13.264 -7.389 1.00 . A A . 99 PRO C 1 1
17 24745 1 1 99 PRO CA C -26.744 12.789 -6.227 1.00 . A A . 99 PRO CA 1 1
17 24746 1 1 99 PRO CB C -28.185 13.275 -6.400 1.00 . A A . 99 PRO CB 1 1
17 24747 1 1 99 PRO CD C -27.326 14.346 -4.443 1.00 . A A . 99 PRO CD 1 1
17 24748 1 1 99 PRO CG C -28.256 14.536 -5.609 1.00 . A A . 99 PRO CG 1 1
17 24749 1 1 99 PRO HA H -26.729 11.709 -6.187 1.00 . A A . 99 PRO HA 1 1
17 24750 1 1 99 PRO HB2 H -28.384 13.454 -7.447 1.00 . A A . 99 PRO HB2 1 1
17 24751 1 1 99 PRO HB3 H -28.868 12.531 -6.019 1.00 . A A . 99 PRO HB3 1 1
17 24752 1 1 99 PRO HD2 H -26.853 15.281 -4.181 1.00 . A A . 99 PRO HD2 1 1
17 24753 1 1 99 PRO HD3 H -27.860 13.940 -3.596 1.00 . A A . 99 PRO HD3 1 1
17 24754 1 1 99 PRO HG2 H -27.933 15.369 -6.214 1.00 . A A . 99 PRO HG2 1 1
17 24755 1 1 99 PRO HG3 H -29.266 14.693 -5.260 1.00 . A A . 99 PRO HG3 1 1
17 24756 1 1 99 PRO N N -26.336 13.380 -4.950 1.00 . A A . 99 PRO N 1 1
17 24757 1 1 99 PRO O O -26.207 14.242 -8.061 1.00 . A A . 99 PRO O 1 1
17 24758 1 1 100 SER C C -23.339 14.345 -8.529 1.00 . A A . 100 SER C 1 1
17 24759 1 1 100 SER CA C -23.856 12.919 -8.699 1.00 . A A . 100 SER CA 1 1
17 24760 1 1 100 SER CB C -24.552 12.776 -10.054 1.00 . A A . 100 SER CB 1 1
17 24761 1 1 100 SER H H -24.563 11.796 -7.050 1.00 . A A . 100 SER H 1 1
17 24762 1 1 100 SER HA H -23.019 12.238 -8.660 1.00 . A A . 100 SER HA 1 1
17 24763 1 1 100 SER HB2 H -24.833 11.744 -10.204 1.00 . A A . 100 SER HB2 1 1
17 24764 1 1 100 SER HB3 H -25.437 13.396 -10.069 1.00 . A A . 100 SER HB3 1 1
17 24765 1 1 100 SER HG H -24.171 13.120 -11.945 1.00 . A A . 100 SER HG 1 1
17 24766 1 1 100 SER N N -24.771 12.566 -7.620 1.00 . A A . 100 SER N 1 1
17 24767 1 1 100 SER O O -23.010 15.018 -9.505 1.00 . A A . 100 SER O 1 1
17 24768 1 1 100 SER OG O -23.697 13.175 -11.111 1.00 . A A . 100 SER OG 1 1
17 24769 1 1 101 SER C C -23.553 17.181 -7.808 1.00 . A A . 101 SER C 1 1
17 24770 1 1 101 SER CA C -22.799 16.144 -6.981 1.00 . A A . 101 SER CA 1 1
17 24771 1 1 101 SER CB C -21.297 16.252 -7.252 1.00 . A A . 101 SER CB 1 1
17 24772 1 1 101 SER H H -23.549 14.212 -6.545 1.00 . A A . 101 SER H 1 1
17 24773 1 1 101 SER HA H -22.982 16.334 -5.934 1.00 . A A . 101 SER HA 1 1
17 24774 1 1 101 SER HB2 H -20.926 17.178 -6.840 1.00 . A A . 101 SER HB2 1 1
17 24775 1 1 101 SER HB3 H -20.789 15.421 -6.786 1.00 . A A . 101 SER HB3 1 1
17 24776 1 1 101 SER HG H -21.175 15.346 -8.984 1.00 . A A . 101 SER HG 1 1
17 24777 1 1 101 SER N N -23.272 14.797 -7.281 1.00 . A A . 101 SER N 1 1
17 24778 1 1 101 SER O O -22.949 17.986 -8.515 1.00 . A A . 101 SER O 1 1
17 24779 1 1 101 SER OG O -21.027 16.231 -8.643 1.00 . A A . 101 SER OG 1 1
17 24780 1 1 102 GLY C C -27.162 18.013 -8.084 1.00 . A A . 102 GLY C 1 1
17 24781 1 1 102 GLY CA C -25.695 18.096 -8.457 1.00 . A A . 102 GLY CA 1 1
17 24782 1 1 102 GLY H H -25.307 16.490 -7.133 1.00 . A A . 102 GLY H 1 1
17 24783 1 1 102 GLY HA2 H -25.340 19.097 -8.260 1.00 . A A . 102 GLY HA2 1 1
17 24784 1 1 102 GLY HA3 H -25.592 17.889 -9.512 1.00 . A A . 102 GLY HA3 1 1
17 24785 1 1 102 GLY N N -24.879 17.154 -7.713 1.00 . A A . 102 GLY N 1 1
17 24786 1 1 102 GLY O O -27.730 18.969 -7.555 1.00 . A A . 102 GLY O 1 1
18 24787 1 1 1 GLY C C 24.757 5.900 17.894 1.00 . A A . 1 GLY C 1 1
18 24788 1 1 1 GLY CA C 26.170 5.746 18.421 1.00 . A A . 1 GLY CA 1 1
18 24789 1 1 1 GLY H1 H 26.314 6.097 20.504 1.00 . A A . 1 GLY H1 1 1
18 24790 1 1 1 GLY HA2 H 26.699 6.677 18.281 1.00 . A A . 1 GLY HA2 1 1
18 24791 1 1 1 GLY HA3 H 26.669 4.972 17.857 1.00 . A A . 1 GLY HA3 1 1
18 24792 1 1 1 GLY N N 26.202 5.395 19.829 1.00 . A A . 1 GLY N 1 1
18 24793 1 1 1 GLY O O 24.004 6.757 18.358 1.00 . A A . 1 GLY O 1 1
18 24794 1 1 2 SER C C 22.428 3.736 16.301 1.00 . A A . 2 SER C 1 1
18 24795 1 1 2 SER CA C 23.066 5.121 16.326 1.00 . A A . 2 SER CA 1 1
18 24796 1 1 2 SER CB C 23.140 5.687 14.907 1.00 . A A . 2 SER CB 1 1
18 24797 1 1 2 SER H H 25.041 4.408 16.594 1.00 . A A . 2 SER H 1 1
18 24798 1 1 2 SER HA H 22.456 5.774 16.933 1.00 . A A . 2 SER HA 1 1
18 24799 1 1 2 SER HB2 H 22.177 5.582 14.429 1.00 . A A . 2 SER HB2 1 1
18 24800 1 1 2 SER HB3 H 23.407 6.733 14.953 1.00 . A A . 2 SER HB3 1 1
18 24801 1 1 2 SER HG H 23.672 4.491 13.449 1.00 . A A . 2 SER HG 1 1
18 24802 1 1 2 SER N N 24.396 5.070 16.921 1.00 . A A . 2 SER N 1 1
18 24803 1 1 2 SER O O 21.263 3.570 16.662 1.00 . A A . 2 SER O 1 1
18 24804 1 1 2 SER OG O 24.110 5.001 14.134 1.00 . A A . 2 SER OG 1 1
18 24805 1 1 3 SER C C 21.244 1.341 15.378 1.00 . A A . 3 SER C 1 1
18 24806 1 1 3 SER CA C 22.711 1.372 15.795 1.00 . A A . 3 SER CA 1 1
18 24807 1 1 3 SER CB C 22.885 0.670 17.143 1.00 . A A . 3 SER CB 1 1
18 24808 1 1 3 SER H H 24.121 2.939 15.598 1.00 . A A . 3 SER H 1 1
18 24809 1 1 3 SER HA H 23.296 0.852 15.050 1.00 . A A . 3 SER HA 1 1
18 24810 1 1 3 SER HB2 H 22.702 -0.387 17.022 1.00 . A A . 3 SER HB2 1 1
18 24811 1 1 3 SER HB3 H 23.894 0.822 17.498 1.00 . A A . 3 SER HB3 1 1
18 24812 1 1 3 SER HG H 21.719 0.481 18.707 1.00 . A A . 3 SER HG 1 1
18 24813 1 1 3 SER N N 23.201 2.743 15.872 1.00 . A A . 3 SER N 1 1
18 24814 1 1 3 SER O O 20.449 0.573 15.918 1.00 . A A . 3 SER O 1 1
18 24815 1 1 3 SER OG O 21.979 1.183 18.105 1.00 . A A . 3 SER OG 1 1
18 24816 1 1 4 GLY C C 19.428 2.160 12.425 1.00 . A A . 4 GLY C 1 1
18 24817 1 1 4 GLY CA C 19.522 2.237 13.936 1.00 . A A . 4 GLY CA 1 1
18 24818 1 1 4 GLY H H 21.569 2.772 14.016 1.00 . A A . 4 GLY H 1 1
18 24819 1 1 4 GLY HA2 H 18.972 1.412 14.364 1.00 . A A . 4 GLY HA2 1 1
18 24820 1 1 4 GLY HA3 H 19.076 3.164 14.266 1.00 . A A . 4 GLY HA3 1 1
18 24821 1 1 4 GLY N N 20.892 2.183 14.410 1.00 . A A . 4 GLY N 1 1
18 24822 1 1 4 GLY O O 20.329 2.609 11.717 1.00 . A A . 4 GLY O 1 1
18 24823 1 1 5 SER C C 17.593 2.744 9.893 1.00 . A A . 5 SER C 1 1
18 24824 1 1 5 SER CA C 18.129 1.448 10.494 1.00 . A A . 5 SER CA 1 1
18 24825 1 1 5 SER CB C 17.159 0.300 10.206 1.00 . A A . 5 SER CB 1 1
18 24826 1 1 5 SER H H 17.652 1.249 12.547 1.00 . A A . 5 SER H 1 1
18 24827 1 1 5 SER HA H 19.084 1.223 10.042 1.00 . A A . 5 SER HA 1 1
18 24828 1 1 5 SER HB2 H 17.256 -0.451 10.975 1.00 . A A . 5 SER HB2 1 1
18 24829 1 1 5 SER HB3 H 16.148 0.680 10.199 1.00 . A A . 5 SER HB3 1 1
18 24830 1 1 5 SER HG H 17.509 0.389 8.280 1.00 . A A . 5 SER HG 1 1
18 24831 1 1 5 SER N N 18.335 1.588 11.931 1.00 . A A . 5 SER N 1 1
18 24832 1 1 5 SER O O 16.437 3.109 10.106 1.00 . A A . 5 SER O 1 1
18 24833 1 1 5 SER OG O 17.433 -0.295 8.949 1.00 . A A . 5 SER OG 1 1
18 24834 1 1 6 SER C C 17.056 4.453 7.386 1.00 . A A . 6 SER C 1 1
18 24835 1 1 6 SER CA C 18.058 4.693 8.511 1.00 . A A . 6 SER CA 1 1
18 24836 1 1 6 SER CB C 19.292 5.414 7.966 1.00 . A A . 6 SER CB 1 1
18 24837 1 1 6 SER H H 19.352 3.092 9.008 1.00 . A A . 6 SER H 1 1
18 24838 1 1 6 SER HA H 17.594 5.312 9.264 1.00 . A A . 6 SER HA 1 1
18 24839 1 1 6 SER HB2 H 18.993 6.356 7.532 1.00 . A A . 6 SER HB2 1 1
18 24840 1 1 6 SER HB3 H 19.987 5.593 8.773 1.00 . A A . 6 SER HB3 1 1
18 24841 1 1 6 SER HG H 20.889 4.685 7.096 1.00 . A A . 6 SER HG 1 1
18 24842 1 1 6 SER N N 18.443 3.435 9.141 1.00 . A A . 6 SER N 1 1
18 24843 1 1 6 SER O O 15.926 4.937 7.431 1.00 . A A . 6 SER O 1 1
18 24844 1 1 6 SER OG O 19.938 4.638 6.971 1.00 . A A . 6 SER OG 1 1
18 24845 1 1 7 GLY C C 15.453 2.507 5.632 1.00 . A A . 7 GLY C 1 1
18 24846 1 1 7 GLY CA C 16.610 3.409 5.251 1.00 . A A . 7 GLY CA 1 1
18 24847 1 1 7 GLY H H 18.393 3.342 6.392 1.00 . A A . 7 GLY H 1 1
18 24848 1 1 7 GLY HA2 H 16.217 4.337 4.863 1.00 . A A . 7 GLY HA2 1 1
18 24849 1 1 7 GLY HA3 H 17.189 2.925 4.478 1.00 . A A . 7 GLY HA3 1 1
18 24850 1 1 7 GLY N N 17.481 3.701 6.374 1.00 . A A . 7 GLY N 1 1
18 24851 1 1 7 GLY O O 15.660 1.398 6.123 1.00 . A A . 7 GLY O 1 1
18 24852 1 1 8 GLN C C 12.014 2.297 4.609 1.00 . A A . 8 GLN C 1 1
18 24853 1 1 8 GLN CA C 13.040 2.214 5.734 1.00 . A A . 8 GLN CA 1 1
18 24854 1 1 8 GLN CB C 12.423 2.717 7.041 1.00 . A A . 8 GLN CB 1 1
18 24855 1 1 8 GLN CD C 10.884 4.649 6.510 1.00 . A A . 8 GLN CD 1 1
18 24856 1 1 8 GLN CG C 12.224 4.224 7.079 1.00 . A A . 8 GLN CG 1 1
18 24857 1 1 8 GLN H H 14.134 3.876 5.014 1.00 . A A . 8 GLN H 1 1
18 24858 1 1 8 GLN HA H 13.335 1.183 5.860 1.00 . A A . 8 GLN HA 1 1
18 24859 1 1 8 GLN HB2 H 11.462 2.245 7.177 1.00 . A A . 8 GLN HB2 1 1
18 24860 1 1 8 GLN HB3 H 13.071 2.441 7.860 1.00 . A A . 8 GLN HB3 1 1
18 24861 1 1 8 GLN HE21 H 11.793 5.778 5.149 1.00 . A A . 8 GLN HE21 1 1
18 24862 1 1 8 GLN HE22 H 10.067 5.778 5.093 1.00 . A A . 8 GLN HE22 1 1
18 24863 1 1 8 GLN HG2 H 12.284 4.557 8.104 1.00 . A A . 8 GLN HG2 1 1
18 24864 1 1 8 GLN HG3 H 13.008 4.692 6.503 1.00 . A A . 8 GLN HG3 1 1
18 24865 1 1 8 GLN N N 14.234 2.985 5.408 1.00 . A A . 8 GLN N 1 1
18 24866 1 1 8 GLN NE2 N 10.917 5.487 5.480 1.00 . A A . 8 GLN NE2 1 1
18 24867 1 1 8 GLN O O 12.249 2.942 3.588 1.00 . A A . 8 GLN O 1 1
18 24868 1 1 8 GLN OE1 O 9.831 4.230 6.991 1.00 . A A . 8 GLN OE1 1 1
18 24869 1 1 9 ALA C C 9.020 2.943 3.849 1.00 . A A . 9 ALA C 1 1
18 24870 1 1 9 ALA CA C 9.812 1.640 3.806 1.00 . A A . 9 ALA CA 1 1
18 24871 1 1 9 ALA CB C 8.888 0.451 4.019 1.00 . A A . 9 ALA CB 1 1
18 24872 1 1 9 ALA H H 10.746 1.143 5.639 1.00 . A A . 9 ALA H 1 1
18 24873 1 1 9 ALA HA H 10.269 1.540 2.832 1.00 . A A . 9 ALA HA 1 1
18 24874 1 1 9 ALA HB1 H 8.037 0.758 4.608 1.00 . A A . 9 ALA HB1 1 1
18 24875 1 1 9 ALA HB2 H 8.549 0.083 3.061 1.00 . A A . 9 ALA HB2 1 1
18 24876 1 1 9 ALA HB3 H 9.421 -0.331 4.537 1.00 . A A . 9 ALA HB3 1 1
18 24877 1 1 9 ALA N N 10.875 1.639 4.804 1.00 . A A . 9 ALA N 1 1
18 24878 1 1 9 ALA O O 8.761 3.488 4.922 1.00 . A A . 9 ALA O 1 1
18 24879 1 1 10 ASP C C 6.528 4.433 1.909 1.00 . A A . 10 ASP C 1 1
18 24880 1 1 10 ASP CA C 7.877 4.676 2.579 1.00 . A A . 10 ASP CA 1 1
18 24881 1 1 10 ASP CB C 8.667 5.727 1.798 1.00 . A A . 10 ASP CB 1 1
18 24882 1 1 10 ASP CG C 7.877 7.002 1.581 1.00 . A A . 10 ASP CG 1 1
18 24883 1 1 10 ASP H H 8.877 2.956 1.855 1.00 . A A . 10 ASP H 1 1
18 24884 1 1 10 ASP HA H 7.706 5.039 3.581 1.00 . A A . 10 ASP HA 1 1
18 24885 1 1 10 ASP HB2 H 9.566 5.971 2.344 1.00 . A A . 10 ASP HB2 1 1
18 24886 1 1 10 ASP HB3 H 8.935 5.322 0.833 1.00 . A A . 10 ASP HB3 1 1
18 24887 1 1 10 ASP N N 8.640 3.437 2.676 1.00 . A A . 10 ASP N 1 1
18 24888 1 1 10 ASP O O 6.298 4.866 0.780 1.00 . A A . 10 ASP O 1 1
18 24889 1 1 10 ASP OD1 O 7.166 7.094 0.559 1.00 . A A . 10 ASP OD1 1 1
18 24890 1 1 10 ASP OD2 O 7.970 7.910 2.435 1.00 . A A . 10 ASP OD2 1 1
18 24891 1 1 11 ALA C C 3.676 4.675 1.468 1.00 . A A . 11 ALA C 1 1
18 24892 1 1 11 ALA CA C 4.315 3.435 2.084 1.00 . A A . 11 ALA CA 1 1
18 24893 1 1 11 ALA CB C 3.426 2.871 3.183 1.00 . A A . 11 ALA CB 1 1
18 24894 1 1 11 ALA H H 5.884 3.416 3.505 1.00 . A A . 11 ALA H 1 1
18 24895 1 1 11 ALA HA H 4.424 2.680 1.319 1.00 . A A . 11 ALA HA 1 1
18 24896 1 1 11 ALA HB1 H 3.899 3.024 4.141 1.00 . A A . 11 ALA HB1 1 1
18 24897 1 1 11 ALA HB2 H 2.471 3.376 3.166 1.00 . A A . 11 ALA HB2 1 1
18 24898 1 1 11 ALA HB3 H 3.278 1.814 3.018 1.00 . A A . 11 ALA HB3 1 1
18 24899 1 1 11 ALA N N 5.641 3.735 2.611 1.00 . A A . 11 ALA N 1 1
18 24900 1 1 11 ALA O O 2.971 4.588 0.464 1.00 . A A . 11 ALA O 1 1
18 24901 1 1 12 GLY C C 2.317 7.651 2.502 1.00 . A A . 12 GLY C 1 1
18 24902 1 1 12 GLY CA C 3.367 7.071 1.575 1.00 . A A . 12 GLY CA 1 1
18 24903 1 1 12 GLY H H 4.496 5.839 2.876 1.00 . A A . 12 GLY H 1 1
18 24904 1 1 12 GLY HA2 H 4.164 7.790 1.455 1.00 . A A . 12 GLY HA2 1 1
18 24905 1 1 12 GLY HA3 H 2.916 6.885 0.611 1.00 . A A . 12 GLY HA3 1 1
18 24906 1 1 12 GLY N N 3.927 5.830 2.078 1.00 . A A . 12 GLY N 1 1
18 24907 1 1 12 GLY O O 2.080 7.146 3.600 1.00 . A A . 12 GLY O 1 1
18 24908 1 1 13 PRO C C -0.644 8.578 2.957 1.00 . A A . 13 PRO C 1 1
18 24909 1 1 13 PRO CA C 0.628 9.412 2.843 1.00 . A A . 13 PRO CA 1 1
18 24910 1 1 13 PRO CB C 0.358 10.692 2.048 1.00 . A A . 13 PRO CB 1 1
18 24911 1 1 13 PRO CD C 1.898 9.393 0.762 1.00 . A A . 13 PRO CD 1 1
18 24912 1 1 13 PRO CG C 0.752 10.360 0.651 1.00 . A A . 13 PRO CG 1 1
18 24913 1 1 13 PRO HA H 0.979 9.667 3.832 1.00 . A A . 13 PRO HA 1 1
18 24914 1 1 13 PRO HB2 H -0.690 10.946 2.115 1.00 . A A . 13 PRO HB2 1 1
18 24915 1 1 13 PRO HB3 H 0.956 11.499 2.445 1.00 . A A . 13 PRO HB3 1 1
18 24916 1 1 13 PRO HD2 H 1.866 8.675 -0.044 1.00 . A A . 13 PRO HD2 1 1
18 24917 1 1 13 PRO HD3 H 2.840 9.923 0.760 1.00 . A A . 13 PRO HD3 1 1
18 24918 1 1 13 PRO HG2 H -0.077 9.900 0.135 1.00 . A A . 13 PRO HG2 1 1
18 24919 1 1 13 PRO HG3 H 1.066 11.256 0.135 1.00 . A A . 13 PRO HG3 1 1
18 24920 1 1 13 PRO N N 1.668 8.738 2.060 1.00 . A A . 13 PRO N 1 1
18 24921 1 1 13 PRO O O -0.804 7.575 2.260 1.00 . A A . 13 PRO O 1 1
18 24922 1 1 14 ASP C C -3.561 8.140 2.725 1.00 . A A . 14 ASP C 1 1
18 24923 1 1 14 ASP CA C -2.804 8.291 4.040 1.00 . A A . 14 ASP CA 1 1
18 24924 1 1 14 ASP CB C -3.671 9.031 5.060 1.00 . A A . 14 ASP CB 1 1
18 24925 1 1 14 ASP CG C -4.171 10.363 4.537 1.00 . A A . 14 ASP CG 1 1
18 24926 1 1 14 ASP H H -1.360 9.805 4.363 1.00 . A A . 14 ASP H 1 1
18 24927 1 1 14 ASP HA H -2.574 7.308 4.423 1.00 . A A . 14 ASP HA 1 1
18 24928 1 1 14 ASP HB2 H -4.526 8.419 5.308 1.00 . A A . 14 ASP HB2 1 1
18 24929 1 1 14 ASP HB3 H -3.091 9.210 5.954 1.00 . A A . 14 ASP HB3 1 1
18 24930 1 1 14 ASP N N -1.545 8.999 3.837 1.00 . A A . 14 ASP N 1 1
18 24931 1 1 14 ASP O O -3.214 8.763 1.721 1.00 . A A . 14 ASP O 1 1
18 24932 1 1 14 ASP OD1 O -4.568 10.425 3.354 1.00 . A A . 14 ASP OD1 1 1
18 24933 1 1 14 ASP OD2 O -4.166 11.344 5.310 1.00 . A A . 14 ASP OD2 1 1
18 24934 1 1 15 LYS C C -6.888 7.271 1.846 1.00 . A A . 15 LYS C 1 1
18 24935 1 1 15 LYS CA C -5.406 7.076 1.545 1.00 . A A . 15 LYS CA 1 1
18 24936 1 1 15 LYS CB C -5.165 5.663 1.009 1.00 . A A . 15 LYS CB 1 1
18 24937 1 1 15 LYS CD C -3.621 5.829 -0.965 1.00 . A A . 15 LYS CD 1 1
18 24938 1 1 15 LYS CE C -2.170 6.080 -1.347 1.00 . A A . 15 LYS CE 1 1
18 24939 1 1 15 LYS CG C -3.752 5.439 0.498 1.00 . A A . 15 LYS CG 1 1
18 24940 1 1 15 LYS H H -4.826 6.842 3.568 1.00 . A A . 15 LYS H 1 1
18 24941 1 1 15 LYS HA H -5.106 7.792 0.796 1.00 . A A . 15 LYS HA 1 1
18 24942 1 1 15 LYS HB2 H -5.355 4.953 1.801 1.00 . A A . 15 LYS HB2 1 1
18 24943 1 1 15 LYS HB3 H -5.853 5.477 0.197 1.00 . A A . 15 LYS HB3 1 1
18 24944 1 1 15 LYS HD2 H -4.010 5.030 -1.578 1.00 . A A . 15 LYS HD2 1 1
18 24945 1 1 15 LYS HD3 H -4.191 6.730 -1.141 1.00 . A A . 15 LYS HD3 1 1
18 24946 1 1 15 LYS HE2 H -1.580 5.228 -1.045 1.00 . A A . 15 LYS HE2 1 1
18 24947 1 1 15 LYS HE3 H -2.109 6.198 -2.419 1.00 . A A . 15 LYS HE3 1 1
18 24948 1 1 15 LYS HG2 H -3.068 6.037 1.081 1.00 . A A . 15 LYS HG2 1 1
18 24949 1 1 15 LYS HG3 H -3.501 4.393 0.606 1.00 . A A . 15 LYS HG3 1 1
18 24950 1 1 15 LYS HZ1 H -0.952 7.777 -1.325 1.00 . A A . 15 LYS HZ1 1 1
18 24951 1 1 15 LYS HZ2 H -1.139 7.048 0.190 1.00 . A A . 15 LYS HZ2 1 1
18 24952 1 1 15 LYS HZ3 H -2.400 7.961 -0.470 1.00 . A A . 15 LYS HZ3 1 1
18 24953 1 1 15 LYS N N -4.598 7.309 2.737 1.00 . A A . 15 LYS N 1 1
18 24954 1 1 15 LYS NZ N -1.627 7.302 -0.692 1.00 . A A . 15 LYS NZ 1 1
18 24955 1 1 15 LYS O O -7.438 6.630 2.741 1.00 . A A . 15 LYS O 1 1
18 24956 1 1 16 GLU C C -9.707 8.305 -0.039 1.00 . A A . 16 GLU C 1 1
18 24957 1 1 16 GLU CA C -8.948 8.436 1.279 1.00 . A A . 16 GLU CA 1 1
18 24958 1 1 16 GLU CB C -9.145 9.839 1.856 1.00 . A A . 16 GLU CB 1 1
18 24959 1 1 16 GLU CD C -10.613 11.395 3.199 1.00 . A A . 16 GLU CD 1 1
18 24960 1 1 16 GLU CG C -10.387 9.974 2.719 1.00 . A A . 16 GLU CG 1 1
18 24961 1 1 16 GLU H H -7.036 8.638 0.394 1.00 . A A . 16 GLU H 1 1
18 24962 1 1 16 GLU HA H -9.338 7.712 1.978 1.00 . A A . 16 GLU HA 1 1
18 24963 1 1 16 GLU HB2 H -8.284 10.092 2.457 1.00 . A A . 16 GLU HB2 1 1
18 24964 1 1 16 GLU HB3 H -9.221 10.543 1.040 1.00 . A A . 16 GLU HB3 1 1
18 24965 1 1 16 GLU HG2 H -11.246 9.665 2.143 1.00 . A A . 16 GLU HG2 1 1
18 24966 1 1 16 GLU HG3 H -10.283 9.331 3.581 1.00 . A A . 16 GLU HG3 1 1
18 24967 1 1 16 GLU N N -7.529 8.158 1.092 1.00 . A A . 16 GLU N 1 1
18 24968 1 1 16 GLU O O -9.642 9.187 -0.896 1.00 . A A . 16 GLU O 1 1
18 24969 1 1 16 GLU OE1 O -9.748 11.916 3.934 1.00 . A A . 16 GLU OE1 1 1
18 24970 1 1 16 GLU OE2 O -11.654 11.984 2.841 1.00 . A A . 16 GLU OE2 1 1
18 24971 1 1 17 LEU C C -12.675 7.246 -1.182 1.00 . A A . 17 LEU C 1 1
18 24972 1 1 17 LEU CA C -11.196 6.950 -1.407 1.00 . A A . 17 LEU CA 1 1
18 24973 1 1 17 LEU CB C -11.017 5.500 -1.861 1.00 . A A . 17 LEU CB 1 1
18 24974 1 1 17 LEU CD1 C -9.524 3.493 -2.017 1.00 . A A . 17 LEU CD1 1 1
18 24975 1 1 17 LEU CD2 C -8.938 5.584 -3.259 1.00 . A A . 17 LEU CD2 1 1
18 24976 1 1 17 LEU CG C -9.575 5.013 -2.000 1.00 . A A . 17 LEU CG 1 1
18 24977 1 1 17 LEU H H -10.437 6.531 0.524 1.00 . A A . 17 LEU H 1 1
18 24978 1 1 17 LEU HA H -10.822 7.608 -2.177 1.00 . A A . 17 LEU HA 1 1
18 24979 1 1 17 LEU HB2 H -11.512 4.865 -1.142 1.00 . A A . 17 LEU HB2 1 1
18 24980 1 1 17 LEU HB3 H -11.498 5.394 -2.823 1.00 . A A . 17 LEU HB3 1 1
18 24981 1 1 17 LEU HD11 H -10.393 3.098 -1.514 1.00 . A A . 17 LEU HD11 1 1
18 24982 1 1 17 LEU HD12 H -8.631 3.157 -1.511 1.00 . A A . 17 LEU HD12 1 1
18 24983 1 1 17 LEU HD13 H -9.509 3.145 -3.040 1.00 . A A . 17 LEU HD13 1 1
18 24984 1 1 17 LEU HD21 H -9.331 6.573 -3.444 1.00 . A A . 17 LEU HD21 1 1
18 24985 1 1 17 LEU HD22 H -9.165 4.943 -4.099 1.00 . A A . 17 LEU HD22 1 1
18 24986 1 1 17 LEU HD23 H -7.867 5.640 -3.128 1.00 . A A . 17 LEU HD23 1 1
18 24987 1 1 17 LEU HG H -9.002 5.356 -1.150 1.00 . A A . 17 LEU HG 1 1
18 24988 1 1 17 LEU N N -10.425 7.198 -0.194 1.00 . A A . 17 LEU N 1 1
18 24989 1 1 17 LEU O O -13.143 7.301 -0.045 1.00 . A A . 17 LEU O 1 1
18 24990 1 1 18 THR C C -15.611 6.950 -3.258 1.00 . A A . 18 THR C 1 1
18 24991 1 1 18 THR CA C -14.835 7.724 -2.198 1.00 . A A . 18 THR CA 1 1
18 24992 1 1 18 THR CB C -15.113 9.229 -2.371 1.00 . A A . 18 THR CB 1 1
18 24993 1 1 18 THR CG2 C -16.586 9.536 -2.150 1.00 . A A . 18 THR CG2 1 1
18 24994 1 1 18 THR H H -12.978 7.378 -3.154 1.00 . A A . 18 THR H 1 1
18 24995 1 1 18 THR HA H -15.183 7.425 -1.220 1.00 . A A . 18 THR HA 1 1
18 24996 1 1 18 THR HB H -14.848 9.515 -3.378 1.00 . A A . 18 THR HB 1 1
18 24997 1 1 18 THR HG1 H -14.170 9.462 -0.654 1.00 . A A . 18 THR HG1 1 1
18 24998 1 1 18 THR HG21 H -16.947 10.161 -2.953 1.00 . A A . 18 THR HG21 1 1
18 24999 1 1 18 THR HG22 H -16.710 10.052 -1.209 1.00 . A A . 18 THR HG22 1 1
18 25000 1 1 18 THR HG23 H -17.147 8.614 -2.131 1.00 . A A . 18 THR HG23 1 1
18 25001 1 1 18 THR N N -13.408 7.435 -2.275 1.00 . A A . 18 THR N 1 1
18 25002 1 1 18 THR O O -15.488 7.222 -4.453 1.00 . A A . 18 THR O 1 1
18 25003 1 1 18 THR OG1 O -14.320 9.983 -1.447 1.00 . A A . 18 THR OG1 1 1
18 25004 1 1 19 LEU C C -17.770 6.021 -4.861 1.00 . A A . 19 LEU C 1 1
18 25005 1 1 19 LEU CA C -17.208 5.174 -3.724 1.00 . A A . 19 LEU CA 1 1
18 25006 1 1 19 LEU CB C -18.350 4.495 -2.966 1.00 . A A . 19 LEU CB 1 1
18 25007 1 1 19 LEU CD1 C -19.124 2.849 -1.241 1.00 . A A . 19 LEU CD1 1 1
18 25008 1 1 19 LEU CD2 C -17.558 2.118 -3.049 1.00 . A A . 19 LEU CD2 1 1
18 25009 1 1 19 LEU CG C -17.970 3.266 -2.139 1.00 . A A . 19 LEU CG 1 1
18 25010 1 1 19 LEU H H -16.466 5.818 -1.850 1.00 . A A . 19 LEU H 1 1
18 25011 1 1 19 LEU HA H -16.563 4.415 -4.142 1.00 . A A . 19 LEU HA 1 1
18 25012 1 1 19 LEU HB2 H -18.781 5.223 -2.296 1.00 . A A . 19 LEU HB2 1 1
18 25013 1 1 19 LEU HB3 H -19.092 4.191 -3.690 1.00 . A A . 19 LEU HB3 1 1
18 25014 1 1 19 LEU HD11 H -19.808 3.676 -1.127 1.00 . A A . 19 LEU HD11 1 1
18 25015 1 1 19 LEU HD12 H -18.740 2.562 -0.273 1.00 . A A . 19 LEU HD12 1 1
18 25016 1 1 19 LEU HD13 H -19.641 2.011 -1.685 1.00 . A A . 19 LEU HD13 1 1
18 25017 1 1 19 LEU HD21 H -18.410 1.480 -3.232 1.00 . A A . 19 LEU HD21 1 1
18 25018 1 1 19 LEU HD22 H -16.775 1.545 -2.574 1.00 . A A . 19 LEU HD22 1 1
18 25019 1 1 19 LEU HD23 H -17.196 2.514 -3.987 1.00 . A A . 19 LEU HD23 1 1
18 25020 1 1 19 LEU HG H -17.127 3.511 -1.507 1.00 . A A . 19 LEU HG 1 1
18 25021 1 1 19 LEU N N -16.410 5.987 -2.813 1.00 . A A . 19 LEU N 1 1
18 25022 1 1 19 LEU O O -17.931 7.236 -4.741 1.00 . A A . 19 LEU O 1 1
18 25023 1 1 20 PRO C C -16.417 3.533 -6.205 1.00 . A A . 20 PRO C 1 1
18 25024 1 1 20 PRO CA C -17.890 3.922 -6.145 1.00 . A A . 20 PRO CA 1 1
18 25025 1 1 20 PRO CB C -18.579 3.615 -7.477 1.00 . A A . 20 PRO CB 1 1
18 25026 1 1 20 PRO CD C -18.633 5.989 -7.204 1.00 . A A . 20 PRO CD 1 1
18 25027 1 1 20 PRO CG C -18.530 4.898 -8.233 1.00 . A A . 20 PRO CG 1 1
18 25028 1 1 20 PRO HA H -18.374 3.372 -5.352 1.00 . A A . 20 PRO HA 1 1
18 25029 1 1 20 PRO HB2 H -18.041 2.831 -7.991 1.00 . A A . 20 PRO HB2 1 1
18 25030 1 1 20 PRO HB3 H -19.596 3.302 -7.296 1.00 . A A . 20 PRO HB3 1 1
18 25031 1 1 20 PRO HD2 H -18.046 6.846 -7.502 1.00 . A A . 20 PRO HD2 1 1
18 25032 1 1 20 PRO HD3 H -19.665 6.271 -7.055 1.00 . A A . 20 PRO HD3 1 1
18 25033 1 1 20 PRO HG2 H -17.596 4.973 -8.768 1.00 . A A . 20 PRO HG2 1 1
18 25034 1 1 20 PRO HG3 H -19.362 4.950 -8.920 1.00 . A A . 20 PRO HG3 1 1
18 25035 1 1 20 PRO N N -18.078 5.368 -5.991 1.00 . A A . 20 PRO N 1 1
18 25036 1 1 20 PRO O O -16.080 2.352 -6.288 1.00 . A A . 20 PRO O 1 1
18 25037 1 1 21 VAL C C -13.677 3.300 -5.138 1.00 . A A . 21 VAL C 1 1
18 25038 1 1 21 VAL CA C -14.105 4.295 -6.211 1.00 . A A . 21 VAL CA 1 1
18 25039 1 1 21 VAL CB C -13.313 5.603 -6.029 1.00 . A A . 21 VAL CB 1 1
18 25040 1 1 21 VAL CG1 C -11.819 5.345 -6.157 1.00 . A A . 21 VAL CG1 1 1
18 25041 1 1 21 VAL CG2 C -13.770 6.647 -7.036 1.00 . A A . 21 VAL CG2 1 1
18 25042 1 1 21 VAL H H -15.872 5.453 -6.097 1.00 . A A . 21 VAL H 1 1
18 25043 1 1 21 VAL HA H -13.867 3.886 -7.183 1.00 . A A . 21 VAL HA 1 1
18 25044 1 1 21 VAL HB H -13.506 5.982 -5.036 1.00 . A A . 21 VAL HB 1 1
18 25045 1 1 21 VAL HG11 H -11.653 4.522 -6.837 1.00 . A A . 21 VAL HG11 1 1
18 25046 1 1 21 VAL HG12 H -11.332 6.231 -6.537 1.00 . A A . 21 VAL HG12 1 1
18 25047 1 1 21 VAL HG13 H -11.412 5.097 -5.188 1.00 . A A . 21 VAL HG13 1 1
18 25048 1 1 21 VAL HG21 H -13.807 7.615 -6.559 1.00 . A A . 21 VAL HG21 1 1
18 25049 1 1 21 VAL HG22 H -13.076 6.678 -7.862 1.00 . A A . 21 VAL HG22 1 1
18 25050 1 1 21 VAL HG23 H -14.754 6.389 -7.402 1.00 . A A . 21 VAL HG23 1 1
18 25051 1 1 21 VAL N N -15.543 4.533 -6.163 1.00 . A A . 21 VAL N 1 1
18 25052 1 1 21 VAL O O -13.381 3.682 -4.006 1.00 . A A . 21 VAL O 1 1
18 25053 1 1 22 ASP C C -11.916 0.356 -4.980 1.00 . A A . 22 ASP C 1 1
18 25054 1 1 22 ASP CA C -13.250 0.972 -4.571 1.00 . A A . 22 ASP CA 1 1
18 25055 1 1 22 ASP CB C -14.328 -0.112 -4.506 1.00 . A A . 22 ASP CB 1 1
18 25056 1 1 22 ASP CG C -14.555 -0.783 -5.846 1.00 . A A . 22 ASP CG 1 1
18 25057 1 1 22 ASP H H -13.891 1.781 -6.420 1.00 . A A . 22 ASP H 1 1
18 25058 1 1 22 ASP HA H -13.142 1.418 -3.594 1.00 . A A . 22 ASP HA 1 1
18 25059 1 1 22 ASP HB2 H -14.028 -0.866 -3.792 1.00 . A A . 22 ASP HB2 1 1
18 25060 1 1 22 ASP HB3 H -15.258 0.334 -4.184 1.00 . A A . 22 ASP HB3 1 1
18 25061 1 1 22 ASP N N -13.645 2.023 -5.502 1.00 . A A . 22 ASP N 1 1
18 25062 1 1 22 ASP O O -11.704 -0.847 -4.827 1.00 . A A . 22 ASP O 1 1
18 25063 1 1 22 ASP OD1 O -15.408 -0.296 -6.616 1.00 . A A . 22 ASP OD1 1 1
18 25064 1 1 22 ASP OD2 O -13.880 -1.797 -6.124 1.00 . A A . 22 ASP OD2 1 1
18 25065 1 1 23 SER C C -8.666 1.830 -5.789 1.00 . A A . 23 SER C 1 1
18 25066 1 1 23 SER CA C -9.708 0.726 -5.936 1.00 . A A . 23 SER CA 1 1
18 25067 1 1 23 SER CB C -9.767 0.254 -7.390 1.00 . A A . 23 SER CB 1 1
18 25068 1 1 23 SER H H -11.249 2.138 -5.596 1.00 . A A . 23 SER H 1 1
18 25069 1 1 23 SER HA H -9.425 -0.106 -5.308 1.00 . A A . 23 SER HA 1 1
18 25070 1 1 23 SER HB2 H -8.830 -0.212 -7.653 1.00 . A A . 23 SER HB2 1 1
18 25071 1 1 23 SER HB3 H -10.569 -0.461 -7.501 1.00 . A A . 23 SER HB3 1 1
18 25072 1 1 23 SER HG H -9.579 1.164 -9.115 1.00 . A A . 23 SER HG 1 1
18 25073 1 1 23 SER N N -11.020 1.189 -5.500 1.00 . A A . 23 SER N 1 1
18 25074 1 1 23 SER O O -8.891 2.971 -6.194 1.00 . A A . 23 SER O 1 1
18 25075 1 1 23 SER OG O -9.999 1.341 -8.270 1.00 . A A . 23 SER OG 1 1
18 25076 1 1 24 THR C C -5.095 1.840 -5.373 1.00 . A A . 24 THR C 1 1
18 25077 1 1 24 THR CA C -6.445 2.443 -5.004 1.00 . A A . 24 THR CA 1 1
18 25078 1 1 24 THR CB C -6.395 2.932 -3.544 1.00 . A A . 24 THR CB 1 1
18 25079 1 1 24 THR CG2 C -5.953 1.812 -2.614 1.00 . A A . 24 THR CG2 1 1
18 25080 1 1 24 THR H H -7.403 0.558 -4.905 1.00 . A A . 24 THR H 1 1
18 25081 1 1 24 THR HA H -6.634 3.295 -5.641 1.00 . A A . 24 THR HA 1 1
18 25082 1 1 24 THR HB H -7.385 3.252 -3.253 1.00 . A A . 24 THR HB 1 1
18 25083 1 1 24 THR HG1 H -4.617 3.715 -3.205 1.00 . A A . 24 THR HG1 1 1
18 25084 1 1 24 THR HG21 H -5.818 2.205 -1.617 1.00 . A A . 24 THR HG21 1 1
18 25085 1 1 24 THR HG22 H -5.020 1.397 -2.966 1.00 . A A . 24 THR HG22 1 1
18 25086 1 1 24 THR HG23 H -6.707 1.039 -2.597 1.00 . A A . 24 THR HG23 1 1
18 25087 1 1 24 THR N N -7.523 1.483 -5.206 1.00 . A A . 24 THR N 1 1
18 25088 1 1 24 THR O O -4.995 0.649 -5.674 1.00 . A A . 24 THR O 1 1
18 25089 1 1 24 THR OG1 O -5.493 4.038 -3.429 1.00 . A A . 24 THR OG1 1 1
18 25090 1 1 25 THR C C -1.719 2.582 -4.581 1.00 . A A . 25 THR C 1 1
18 25091 1 1 25 THR CA C -2.710 2.216 -5.681 1.00 . A A . 25 THR CA 1 1
18 25092 1 1 25 THR CB C -2.227 2.820 -7.013 1.00 . A A . 25 THR CB 1 1
18 25093 1 1 25 THR CG2 C -3.058 2.300 -8.176 1.00 . A A . 25 THR CG2 1 1
18 25094 1 1 25 THR H H -4.198 3.605 -5.101 1.00 . A A . 25 THR H 1 1
18 25095 1 1 25 THR HA H -2.735 1.141 -5.785 1.00 . A A . 25 THR HA 1 1
18 25096 1 1 25 THR HB H -1.197 2.533 -7.169 1.00 . A A . 25 THR HB 1 1
18 25097 1 1 25 THR HG1 H -1.494 4.630 -7.292 1.00 . A A . 25 THR HG1 1 1
18 25098 1 1 25 THR HG21 H -3.274 1.253 -8.023 1.00 . A A . 25 THR HG21 1 1
18 25099 1 1 25 THR HG22 H -2.507 2.423 -9.096 1.00 . A A . 25 THR HG22 1 1
18 25100 1 1 25 THR HG23 H -3.984 2.854 -8.233 1.00 . A A . 25 THR HG23 1 1
18 25101 1 1 25 THR N N -4.055 2.668 -5.348 1.00 . A A . 25 THR N 1 1
18 25102 1 1 25 THR O O -1.548 3.757 -4.252 1.00 . A A . 25 THR O 1 1
18 25103 1 1 25 THR OG1 O -2.311 4.249 -6.962 1.00 . A A . 25 THR OG1 1 1
18 25104 1 1 26 LEU C C 1.326 1.798 -3.511 1.00 . A A . 26 LEU C 1 1
18 25105 1 1 26 LEU CA C -0.094 1.787 -2.953 1.00 . A A . 26 LEU CA 1 1
18 25106 1 1 26 LEU CB C -0.226 0.700 -1.885 1.00 . A A . 26 LEU CB 1 1
18 25107 1 1 26 LEU CD1 C -1.755 -0.859 -0.654 1.00 . A A . 26 LEU CD1 1 1
18 25108 1 1 26 LEU CD2 C -1.896 1.605 -0.248 1.00 . A A . 26 LEU CD2 1 1
18 25109 1 1 26 LEU CG C -1.619 0.521 -1.279 1.00 . A A . 26 LEU CG 1 1
18 25110 1 1 26 LEU H H -1.248 0.657 -4.321 1.00 . A A . 26 LEU H 1 1
18 25111 1 1 26 LEU HA H -0.299 2.748 -2.506 1.00 . A A . 26 LEU HA 1 1
18 25112 1 1 26 LEU HB2 H 0.064 -0.239 -2.330 1.00 . A A . 26 LEU HB2 1 1
18 25113 1 1 26 LEU HB3 H 0.456 0.942 -1.082 1.00 . A A . 26 LEU HB3 1 1
18 25114 1 1 26 LEU HD11 H -0.774 -1.255 -0.437 1.00 . A A . 26 LEU HD11 1 1
18 25115 1 1 26 LEU HD12 H -2.264 -1.517 -1.343 1.00 . A A . 26 LEU HD12 1 1
18 25116 1 1 26 LEU HD13 H -2.325 -0.786 0.260 1.00 . A A . 26 LEU HD13 1 1
18 25117 1 1 26 LEU HD21 H -2.909 1.960 -0.362 1.00 . A A . 26 LEU HD21 1 1
18 25118 1 1 26 LEU HD22 H -1.208 2.424 -0.394 1.00 . A A . 26 LEU HD22 1 1
18 25119 1 1 26 LEU HD23 H -1.765 1.199 0.745 1.00 . A A . 26 LEU HD23 1 1
18 25120 1 1 26 LEU HG H -2.359 0.606 -2.063 1.00 . A A . 26 LEU HG 1 1
18 25121 1 1 26 LEU N N -1.069 1.571 -4.016 1.00 . A A . 26 LEU N 1 1
18 25122 1 1 26 LEU O O 2.000 0.768 -3.541 1.00 . A A . 26 LEU O 1 1
18 25123 1 1 27 ASP C C 4.126 3.432 -3.404 1.00 . A A . 27 ASP C 1 1
18 25124 1 1 27 ASP CA C 3.116 3.114 -4.502 1.00 . A A . 27 ASP CA 1 1
18 25125 1 1 27 ASP CB C 3.136 4.215 -5.564 1.00 . A A . 27 ASP CB 1 1
18 25126 1 1 27 ASP CG C 2.969 5.599 -4.967 1.00 . A A . 27 ASP CG 1 1
18 25127 1 1 27 ASP H H 1.190 3.754 -3.899 1.00 . A A . 27 ASP H 1 1
18 25128 1 1 27 ASP HA H 3.388 2.177 -4.964 1.00 . A A . 27 ASP HA 1 1
18 25129 1 1 27 ASP HB2 H 4.079 4.183 -6.090 1.00 . A A . 27 ASP HB2 1 1
18 25130 1 1 27 ASP HB3 H 2.332 4.045 -6.265 1.00 . A A . 27 ASP HB3 1 1
18 25131 1 1 27 ASP N N 1.775 2.968 -3.949 1.00 . A A . 27 ASP N 1 1
18 25132 1 1 27 ASP O O 4.129 4.530 -2.848 1.00 . A A . 27 ASP O 1 1
18 25133 1 1 27 ASP OD1 O 1.897 5.867 -4.384 1.00 . A A . 27 ASP OD1 1 1
18 25134 1 1 27 ASP OD2 O 3.909 6.413 -5.083 1.00 . A A . 27 ASP OD2 1 1
18 25135 1 1 28 GLY C C 7.392 2.675 -2.619 1.00 . A A . 28 GLY C 1 1
18 25136 1 1 28 GLY CA C 5.983 2.657 -2.062 1.00 . A A . 28 GLY CA 1 1
18 25137 1 1 28 GLY H H 4.931 1.607 -3.571 1.00 . A A . 28 GLY H 1 1
18 25138 1 1 28 GLY HA2 H 5.792 3.596 -1.564 1.00 . A A . 28 GLY HA2 1 1
18 25139 1 1 28 GLY HA3 H 5.902 1.856 -1.343 1.00 . A A . 28 GLY HA3 1 1
18 25140 1 1 28 GLY N N 4.981 2.462 -3.094 1.00 . A A . 28 GLY N 1 1
18 25141 1 1 28 GLY O O 8.323 2.176 -1.986 1.00 . A A . 28 GLY O 1 1
18 25142 1 1 29 SER C C 9.543 4.650 -4.137 1.00 . A A . 29 SER C 1 1
18 25143 1 1 29 SER CA C 8.857 3.324 -4.452 1.00 . A A . 29 SER CA 1 1
18 25144 1 1 29 SER CB C 8.713 3.158 -5.966 1.00 . A A . 29 SER CB 1 1
18 25145 1 1 29 SER H H 6.770 3.628 -4.262 1.00 . A A . 29 SER H 1 1
18 25146 1 1 29 SER HA H 9.464 2.518 -4.066 1.00 . A A . 29 SER HA 1 1
18 25147 1 1 29 SER HB2 H 7.858 2.534 -6.177 1.00 . A A . 29 SER HB2 1 1
18 25148 1 1 29 SER HB3 H 8.571 4.129 -6.419 1.00 . A A . 29 SER HB3 1 1
18 25149 1 1 29 SER HG H 10.621 2.717 -5.953 1.00 . A A . 29 SER HG 1 1
18 25150 1 1 29 SER N N 7.551 3.249 -3.807 1.00 . A A . 29 SER N 1 1
18 25151 1 1 29 SER O O 10.138 5.278 -5.012 1.00 . A A . 29 SER O 1 1
18 25152 1 1 29 SER OG O 9.867 2.557 -6.525 1.00 . A A . 29 SER OG 1 1
18 25153 1 1 30 LYS C C 11.076 6.074 -1.330 1.00 . A A . 30 LYS C 1 1
18 25154 1 1 30 LYS CA C 10.066 6.321 -2.446 1.00 . A A . 30 LYS CA 1 1
18 25155 1 1 30 LYS CB C 8.990 7.300 -1.967 1.00 . A A . 30 LYS CB 1 1
18 25156 1 1 30 LYS CD C 7.774 9.376 -2.688 1.00 . A A . 30 LYS CD 1 1
18 25157 1 1 30 LYS CE C 8.821 10.439 -2.982 1.00 . A A . 30 LYS CE 1 1
18 25158 1 1 30 LYS CG C 8.253 7.994 -3.099 1.00 . A A . 30 LYS CG 1 1
18 25159 1 1 30 LYS H H 8.965 4.526 -2.227 1.00 . A A . 30 LYS H 1 1
18 25160 1 1 30 LYS HA H 10.580 6.750 -3.292 1.00 . A A . 30 LYS HA 1 1
18 25161 1 1 30 LYS HB2 H 8.269 6.760 -1.372 1.00 . A A . 30 LYS HB2 1 1
18 25162 1 1 30 LYS HB3 H 9.457 8.056 -1.353 1.00 . A A . 30 LYS HB3 1 1
18 25163 1 1 30 LYS HD2 H 6.873 9.613 -3.235 1.00 . A A . 30 LYS HD2 1 1
18 25164 1 1 30 LYS HD3 H 7.563 9.374 -1.628 1.00 . A A . 30 LYS HD3 1 1
18 25165 1 1 30 LYS HE2 H 9.500 10.498 -2.145 1.00 . A A . 30 LYS HE2 1 1
18 25166 1 1 30 LYS HE3 H 9.367 10.151 -3.868 1.00 . A A . 30 LYS HE3 1 1
18 25167 1 1 30 LYS HG2 H 8.918 8.092 -3.944 1.00 . A A . 30 LYS HG2 1 1
18 25168 1 1 30 LYS HG3 H 7.397 7.395 -3.379 1.00 . A A . 30 LYS HG3 1 1
18 25169 1 1 30 LYS HZ1 H 7.182 11.680 -3.352 1.00 . A A . 30 LYS HZ1 1 1
18 25170 1 1 30 LYS HZ2 H 8.627 12.228 -4.041 1.00 . A A . 30 LYS HZ2 1 1
18 25171 1 1 30 LYS HZ3 H 8.370 12.386 -2.377 1.00 . A A . 30 LYS HZ3 1 1
18 25172 1 1 30 LYS N N 9.454 5.071 -2.880 1.00 . A A . 30 LYS N 1 1
18 25173 1 1 30 LYS NZ N 8.207 11.777 -3.204 1.00 . A A . 30 LYS NZ 1 1
18 25174 1 1 30 LYS O O 11.235 6.899 -0.430 1.00 . A A . 30 LYS O 1 1
18 25175 1 1 31 SER C C 14.072 5.294 -0.654 1.00 . A A . 31 SER C 1 1
18 25176 1 1 31 SER CA C 12.751 4.579 -0.390 1.00 . A A . 31 SER CA 1 1
18 25177 1 1 31 SER CB C 12.972 3.065 -0.374 1.00 . A A . 31 SER CB 1 1
18 25178 1 1 31 SER H H 11.585 4.318 -2.138 1.00 . A A . 31 SER H 1 1
18 25179 1 1 31 SER HA H 12.373 4.889 0.573 1.00 . A A . 31 SER HA 1 1
18 25180 1 1 31 SER HB2 H 12.016 2.565 -0.325 1.00 . A A . 31 SER HB2 1 1
18 25181 1 1 31 SER HB3 H 13.486 2.770 -1.277 1.00 . A A . 31 SER HB3 1 1
18 25182 1 1 31 SER HG H 14.307 3.407 1.018 1.00 . A A . 31 SER HG 1 1
18 25183 1 1 31 SER N N 11.757 4.935 -1.396 1.00 . A A . 31 SER N 1 1
18 25184 1 1 31 SER O O 14.439 5.540 -1.803 1.00 . A A . 31 SER O 1 1
18 25185 1 1 31 SER OG O 13.750 2.675 0.744 1.00 . A A . 31 SER OG 1 1
18 25186 1 1 32 SER C C 16.859 5.790 -0.885 1.00 . A A . 32 SER C 1 1
18 25187 1 1 32 SER CA C 16.062 6.317 0.304 1.00 . A A . 32 SER CA 1 1
18 25188 1 1 32 SER CB C 16.873 6.150 1.591 1.00 . A A . 32 SER CB 1 1
18 25189 1 1 32 SER H H 14.437 5.403 1.309 1.00 . A A . 32 SER H 1 1
18 25190 1 1 32 SER HA H 15.859 7.366 0.151 1.00 . A A . 32 SER HA 1 1
18 25191 1 1 32 SER HB2 H 16.739 5.148 1.970 1.00 . A A . 32 SER HB2 1 1
18 25192 1 1 32 SER HB3 H 17.919 6.318 1.379 1.00 . A A . 32 SER HB3 1 1
18 25193 1 1 32 SER HG H 15.522 6.938 2.771 1.00 . A A . 32 SER HG 1 1
18 25194 1 1 32 SER N N 14.783 5.626 0.419 1.00 . A A . 32 SER N 1 1
18 25195 1 1 32 SER O O 16.817 4.600 -1.197 1.00 . A A . 32 SER O 1 1
18 25196 1 1 32 SER OG O 16.454 7.073 2.582 1.00 . A A . 32 SER OG 1 1
18 25197 1 1 33 ASP C C 19.609 5.494 -2.271 1.00 . A A . 33 ASP C 1 1
18 25198 1 1 33 ASP CA C 18.395 6.313 -2.699 1.00 . A A . 33 ASP CA 1 1
18 25199 1 1 33 ASP CB C 18.849 7.562 -3.456 1.00 . A A . 33 ASP CB 1 1
18 25200 1 1 33 ASP CG C 17.788 8.080 -4.407 1.00 . A A . 33 ASP CG 1 1
18 25201 1 1 33 ASP H H 17.579 7.620 -1.247 1.00 . A A . 33 ASP H 1 1
18 25202 1 1 33 ASP HA H 17.782 5.710 -3.352 1.00 . A A . 33 ASP HA 1 1
18 25203 1 1 33 ASP HB2 H 19.079 8.342 -2.745 1.00 . A A . 33 ASP HB2 1 1
18 25204 1 1 33 ASP HB3 H 19.735 7.327 -4.026 1.00 . A A . 33 ASP HB3 1 1
18 25205 1 1 33 ASP N N 17.586 6.686 -1.544 1.00 . A A . 33 ASP N 1 1
18 25206 1 1 33 ASP O O 19.852 4.406 -2.793 1.00 . A A . 33 ASP O 1 1
18 25207 1 1 33 ASP OD1 O 17.368 7.315 -5.301 1.00 . A A . 33 ASP OD1 1 1
18 25208 1 1 33 ASP OD2 O 17.377 9.249 -4.257 1.00 . A A . 33 ASP OD2 1 1
18 25209 1 1 34 ASP C C 21.329 3.836 -0.749 1.00 . A A . 34 ASP C 1 1
18 25210 1 1 34 ASP CA C 21.556 5.343 -0.819 1.00 . A A . 34 ASP CA 1 1
18 25211 1 1 34 ASP CB C 21.936 5.879 0.562 1.00 . A A . 34 ASP CB 1 1
18 25212 1 1 34 ASP CG C 23.355 5.517 0.954 1.00 . A A . 34 ASP CG 1 1
18 25213 1 1 34 ASP H H 20.122 6.895 -0.941 1.00 . A A . 34 ASP H 1 1
18 25214 1 1 34 ASP HA H 22.365 5.540 -1.507 1.00 . A A . 34 ASP HA 1 1
18 25215 1 1 34 ASP HB2 H 21.847 6.956 0.560 1.00 . A A . 34 ASP HB2 1 1
18 25216 1 1 34 ASP HB3 H 21.262 5.467 1.298 1.00 . A A . 34 ASP HB3 1 1
18 25217 1 1 34 ASP N N 20.367 6.024 -1.318 1.00 . A A . 34 ASP N 1 1
18 25218 1 1 34 ASP O O 22.100 3.056 -1.308 1.00 . A A . 34 ASP O 1 1
18 25219 1 1 34 ASP OD1 O 24.208 5.397 0.049 1.00 . A A . 34 ASP OD1 1 1
18 25220 1 1 34 ASP OD2 O 23.613 5.354 2.164 1.00 . A A . 34 ASP OD2 1 1
18 25221 1 1 35 GLN C C 18.813 1.623 -0.857 1.00 . A A . 35 GLN C 1 1
18 25222 1 1 35 GLN CA C 19.942 2.020 0.088 1.00 . A A . 35 GLN CA 1 1
18 25223 1 1 35 GLN CB C 19.545 1.712 1.533 1.00 . A A . 35 GLN CB 1 1
18 25224 1 1 35 GLN CD C 21.726 0.894 2.512 1.00 . A A . 35 GLN CD 1 1
18 25225 1 1 35 GLN CG C 20.657 1.969 2.537 1.00 . A A . 35 GLN CG 1 1
18 25226 1 1 35 GLN H H 19.692 4.103 0.367 1.00 . A A . 35 GLN H 1 1
18 25227 1 1 35 GLN HA H 20.823 1.449 -0.163 1.00 . A A . 35 GLN HA 1 1
18 25228 1 1 35 GLN HB2 H 18.699 2.327 1.801 1.00 . A A . 35 GLN HB2 1 1
18 25229 1 1 35 GLN HB3 H 19.261 0.673 1.602 1.00 . A A . 35 GLN HB3 1 1
18 25230 1 1 35 GLN HE21 H 22.762 1.921 1.161 1.00 . A A . 35 GLN HE21 1 1
18 25231 1 1 35 GLN HE22 H 23.458 0.420 1.659 1.00 . A A . 35 GLN HE22 1 1
18 25232 1 1 35 GLN HG2 H 21.119 2.919 2.309 1.00 . A A . 35 GLN HG2 1 1
18 25233 1 1 35 GLN HG3 H 20.229 2.007 3.528 1.00 . A A . 35 GLN HG3 1 1
18 25234 1 1 35 GLN N N 20.268 3.434 -0.057 1.00 . A A . 35 GLN N 1 1
18 25235 1 1 35 GLN NE2 N 22.752 1.098 1.694 1.00 . A A . 35 GLN NE2 1 1
18 25236 1 1 35 GLN O O 17.694 1.348 -0.424 1.00 . A A . 35 GLN O 1 1
18 25237 1 1 35 GLN OE1 O 21.631 -0.109 3.219 1.00 . A A . 35 GLN OE1 1 1
18 25238 1 1 36 LYS C C 17.457 -0.097 -2.811 1.00 . A A . 36 LYS C 1 1
18 25239 1 1 36 LYS CA C 18.125 1.230 -3.159 1.00 . A A . 36 LYS CA 1 1
18 25240 1 1 36 LYS CB C 18.784 1.135 -4.537 1.00 . A A . 36 LYS CB 1 1
18 25241 1 1 36 LYS CD C 19.706 2.384 -6.512 1.00 . A A . 36 LYS CD 1 1
18 25242 1 1 36 LYS CE C 18.979 1.813 -7.720 1.00 . A A . 36 LYS CE 1 1
18 25243 1 1 36 LYS CG C 18.798 2.451 -5.296 1.00 . A A . 36 LYS CG 1 1
18 25244 1 1 36 LYS H H 20.024 1.824 -2.435 1.00 . A A . 36 LYS H 1 1
18 25245 1 1 36 LYS HA H 17.373 2.003 -3.181 1.00 . A A . 36 LYS HA 1 1
18 25246 1 1 36 LYS HB2 H 19.804 0.804 -4.414 1.00 . A A . 36 LYS HB2 1 1
18 25247 1 1 36 LYS HB3 H 18.247 0.408 -5.130 1.00 . A A . 36 LYS HB3 1 1
18 25248 1 1 36 LYS HD2 H 20.049 3.379 -6.751 1.00 . A A . 36 LYS HD2 1 1
18 25249 1 1 36 LYS HD3 H 20.554 1.754 -6.283 1.00 . A A . 36 LYS HD3 1 1
18 25250 1 1 36 LYS HE2 H 19.702 1.602 -8.493 1.00 . A A . 36 LYS HE2 1 1
18 25251 1 1 36 LYS HE3 H 18.487 0.897 -7.428 1.00 . A A . 36 LYS HE3 1 1
18 25252 1 1 36 LYS HG2 H 17.794 2.679 -5.622 1.00 . A A . 36 LYS HG2 1 1
18 25253 1 1 36 LYS HG3 H 19.150 3.232 -4.637 1.00 . A A . 36 LYS HG3 1 1
18 25254 1 1 36 LYS HZ1 H 18.430 3.569 -8.710 1.00 . A A . 36 LYS HZ1 1 1
18 25255 1 1 36 LYS HZ2 H 17.361 3.113 -7.481 1.00 . A A . 36 LYS HZ2 1 1
18 25256 1 1 36 LYS HZ3 H 17.360 2.282 -8.954 1.00 . A A . 36 LYS HZ3 1 1
18 25257 1 1 36 LYS N N 19.114 1.594 -2.151 1.00 . A A . 36 LYS N 1 1
18 25258 1 1 36 LYS NZ N 17.961 2.761 -8.254 1.00 . A A . 36 LYS NZ 1 1
18 25259 1 1 36 LYS O O 18.086 -1.154 -2.872 1.00 . A A . 36 LYS O 1 1
18 25260 1 1 37 ILE C C 15.542 -2.294 -3.180 1.00 . A A . 37 ILE C 1 1
18 25261 1 1 37 ILE CA C 15.428 -1.230 -2.093 1.00 . A A . 37 ILE CA 1 1
18 25262 1 1 37 ILE CB C 13.940 -0.910 -1.858 1.00 . A A . 37 ILE CB 1 1
18 25263 1 1 37 ILE CD1 C 14.283 -0.959 0.663 1.00 . A A . 37 ILE CD1 1 1
18 25264 1 1 37 ILE CG1 C 13.757 -0.184 -0.524 1.00 . A A . 37 ILE CG1 1 1
18 25265 1 1 37 ILE CG2 C 13.112 -2.186 -1.891 1.00 . A A . 37 ILE CG2 1 1
18 25266 1 1 37 ILE H H 15.735 0.838 -2.418 1.00 . A A . 37 ILE H 1 1
18 25267 1 1 37 ILE HA H 15.840 -1.623 -1.175 1.00 . A A . 37 ILE HA 1 1
18 25268 1 1 37 ILE HB H 13.602 -0.270 -2.658 1.00 . A A . 37 ILE HB 1 1
18 25269 1 1 37 ILE HD11 H 13.919 -0.509 1.576 1.00 . A A . 37 ILE HD11 1 1
18 25270 1 1 37 ILE HD12 H 13.940 -1.982 0.607 1.00 . A A . 37 ILE HD12 1 1
18 25271 1 1 37 ILE HD13 H 15.362 -0.939 0.658 1.00 . A A . 37 ILE HD13 1 1
18 25272 1 1 37 ILE HG12 H 14.277 0.760 -0.561 1.00 . A A . 37 ILE HG12 1 1
18 25273 1 1 37 ILE HG13 H 12.703 -0.003 -0.363 1.00 . A A . 37 ILE HG13 1 1
18 25274 1 1 37 ILE HG21 H 12.161 -2.011 -1.411 1.00 . A A . 37 ILE HG21 1 1
18 25275 1 1 37 ILE HG22 H 12.948 -2.482 -2.916 1.00 . A A . 37 ILE HG22 1 1
18 25276 1 1 37 ILE HG23 H 13.639 -2.971 -1.369 1.00 . A A . 37 ILE HG23 1 1
18 25277 1 1 37 ILE N N 16.181 -0.034 -2.448 1.00 . A A . 37 ILE N 1 1
18 25278 1 1 37 ILE O O 15.624 -1.976 -4.367 1.00 . A A . 37 ILE O 1 1
18 25279 1 1 38 ILE C C 14.452 -5.606 -3.576 1.00 . A A . 38 ILE C 1 1
18 25280 1 1 38 ILE CA C 15.647 -4.667 -3.705 1.00 . A A . 38 ILE CA 1 1
18 25281 1 1 38 ILE CB C 16.942 -5.471 -3.488 1.00 . A A . 38 ILE CB 1 1
18 25282 1 1 38 ILE CD1 C 18.072 -7.008 -1.803 1.00 . A A . 38 ILE CD1 1 1
18 25283 1 1 38 ILE CG1 C 17.061 -5.905 -2.026 1.00 . A A . 38 ILE CG1 1 1
18 25284 1 1 38 ILE CG2 C 18.152 -4.647 -3.901 1.00 . A A . 38 ILE CG2 1 1
18 25285 1 1 38 ILE H H 15.478 -3.746 -1.807 1.00 . A A . 38 ILE H 1 1
18 25286 1 1 38 ILE HA H 15.663 -4.258 -4.705 1.00 . A A . 38 ILE HA 1 1
18 25287 1 1 38 ILE HB H 16.904 -6.349 -4.115 1.00 . A A . 38 ILE HB 1 1
18 25288 1 1 38 ILE HD11 H 18.854 -6.934 -2.545 1.00 . A A . 38 ILE HD11 1 1
18 25289 1 1 38 ILE HD12 H 18.501 -6.910 -0.818 1.00 . A A . 38 ILE HD12 1 1
18 25290 1 1 38 ILE HD13 H 17.584 -7.968 -1.890 1.00 . A A . 38 ILE HD13 1 1
18 25291 1 1 38 ILE HG12 H 17.358 -5.058 -1.428 1.00 . A A . 38 ILE HG12 1 1
18 25292 1 1 38 ILE HG13 H 16.099 -6.262 -1.686 1.00 . A A . 38 ILE HG13 1 1
18 25293 1 1 38 ILE HG21 H 17.995 -4.248 -4.893 1.00 . A A . 38 ILE HG21 1 1
18 25294 1 1 38 ILE HG22 H 18.288 -3.833 -3.205 1.00 . A A . 38 ILE HG22 1 1
18 25295 1 1 38 ILE HG23 H 19.032 -5.272 -3.900 1.00 . A A . 38 ILE HG23 1 1
18 25296 1 1 38 ILE N N 15.546 -3.557 -2.766 1.00 . A A . 38 ILE N 1 1
18 25297 1 1 38 ILE O O 14.200 -6.431 -4.455 1.00 . A A . 38 ILE O 1 1
18 25298 1 1 39 SER C C 11.304 -5.457 -2.013 1.00 . A A . 39 SER C 1 1
18 25299 1 1 39 SER CA C 12.549 -6.311 -2.232 1.00 . A A . 39 SER CA 1 1
18 25300 1 1 39 SER CB C 12.786 -7.209 -1.016 1.00 . A A . 39 SER CB 1 1
18 25301 1 1 39 SER H H 13.969 -4.797 -1.813 1.00 . A A . 39 SER H 1 1
18 25302 1 1 39 SER HA H 12.398 -6.931 -3.103 1.00 . A A . 39 SER HA 1 1
18 25303 1 1 39 SER HB2 H 13.809 -7.553 -1.019 1.00 . A A . 39 SER HB2 1 1
18 25304 1 1 39 SER HB3 H 12.597 -6.646 -0.113 1.00 . A A . 39 SER HB3 1 1
18 25305 1 1 39 SER HG H 12.441 -9.135 -0.907 1.00 . A A . 39 SER HG 1 1
18 25306 1 1 39 SER N N 13.718 -5.473 -2.476 1.00 . A A . 39 SER N 1 1
18 25307 1 1 39 SER O O 11.383 -4.352 -1.474 1.00 . A A . 39 SER O 1 1
18 25308 1 1 39 SER OG O 11.926 -8.335 -1.039 1.00 . A A . 39 SER OG 1 1
18 25309 1 1 40 TYR C C 7.752 -6.228 -1.993 1.00 . A A . 40 TYR C 1 1
18 25310 1 1 40 TYR CA C 8.895 -5.261 -2.287 1.00 . A A . 40 TYR CA 1 1
18 25311 1 1 40 TYR CB C 8.587 -4.460 -3.554 1.00 . A A . 40 TYR CB 1 1
18 25312 1 1 40 TYR CD1 C 9.650 -2.267 -2.892 1.00 . A A . 40 TYR CD1 1 1
18 25313 1 1 40 TYR CD2 C 10.352 -3.288 -4.928 1.00 . A A . 40 TYR CD2 1 1
18 25314 1 1 40 TYR CE1 C 10.526 -1.221 -3.109 1.00 . A A . 40 TYR CE1 1 1
18 25315 1 1 40 TYR CE2 C 11.232 -2.247 -5.153 1.00 . A A . 40 TYR CE2 1 1
18 25316 1 1 40 TYR CG C 9.548 -3.318 -3.796 1.00 . A A . 40 TYR CG 1 1
18 25317 1 1 40 TYR CZ C 11.315 -1.216 -4.241 1.00 . A A . 40 TYR CZ 1 1
18 25318 1 1 40 TYR H H 10.158 -6.861 -2.856 1.00 . A A . 40 TYR H 1 1
18 25319 1 1 40 TYR HA H 8.995 -4.578 -1.457 1.00 . A A . 40 TYR HA 1 1
18 25320 1 1 40 TYR HB2 H 8.634 -5.118 -4.408 1.00 . A A . 40 TYR HB2 1 1
18 25321 1 1 40 TYR HB3 H 7.592 -4.047 -3.477 1.00 . A A . 40 TYR HB3 1 1
18 25322 1 1 40 TYR HD1 H 9.031 -2.274 -2.006 1.00 . A A . 40 TYR HD1 1 1
18 25323 1 1 40 TYR HD2 H 10.284 -4.098 -5.641 1.00 . A A . 40 TYR HD2 1 1
18 25324 1 1 40 TYR HE1 H 10.592 -0.413 -2.395 1.00 . A A . 40 TYR HE1 1 1
18 25325 1 1 40 TYR HE2 H 11.849 -2.242 -6.039 1.00 . A A . 40 TYR HE2 1 1
18 25326 1 1 40 TYR HH H 13.055 -0.527 -4.680 1.00 . A A . 40 TYR HH 1 1
18 25327 1 1 40 TYR N N 10.157 -5.976 -2.434 1.00 . A A . 40 TYR N 1 1
18 25328 1 1 40 TYR O O 7.475 -7.137 -2.777 1.00 . A A . 40 TYR O 1 1
18 25329 1 1 40 TYR OH O 12.188 -0.176 -4.462 1.00 . A A . 40 TYR OH 1 1
18 25330 1 1 41 LEU C C 4.831 -6.046 0.109 1.00 . A A . 41 LEU C 1 1
18 25331 1 1 41 LEU CA C 5.976 -6.877 -0.461 1.00 . A A . 41 LEU CA 1 1
18 25332 1 1 41 LEU CB C 6.439 -7.905 0.574 1.00 . A A . 41 LEU CB 1 1
18 25333 1 1 41 LEU CD1 C 4.542 -7.799 2.208 1.00 . A A . 41 LEU CD1 1 1
18 25334 1 1 41 LEU CD2 C 4.415 -9.348 0.249 1.00 . A A . 41 LEU CD2 1 1
18 25335 1 1 41 LEU CG C 5.334 -8.698 1.273 1.00 . A A . 41 LEU CG 1 1
18 25336 1 1 41 LEU H H 7.357 -5.284 -0.276 1.00 . A A . 41 LEU H 1 1
18 25337 1 1 41 LEU HA H 5.625 -7.396 -1.340 1.00 . A A . 41 LEU HA 1 1
18 25338 1 1 41 LEU HB2 H 7.085 -8.609 0.073 1.00 . A A . 41 LEU HB2 1 1
18 25339 1 1 41 LEU HB3 H 7.001 -7.379 1.332 1.00 . A A . 41 LEU HB3 1 1
18 25340 1 1 41 LEU HD11 H 5.118 -6.914 2.432 1.00 . A A . 41 LEU HD11 1 1
18 25341 1 1 41 LEU HD12 H 4.329 -8.330 3.124 1.00 . A A . 41 LEU HD12 1 1
18 25342 1 1 41 LEU HD13 H 3.614 -7.514 1.734 1.00 . A A . 41 LEU HD13 1 1
18 25343 1 1 41 LEU HD21 H 3.406 -8.993 0.395 1.00 . A A . 41 LEU HD21 1 1
18 25344 1 1 41 LEU HD22 H 4.441 -10.421 0.373 1.00 . A A . 41 LEU HD22 1 1
18 25345 1 1 41 LEU HD23 H 4.747 -9.093 -0.747 1.00 . A A . 41 LEU HD23 1 1
18 25346 1 1 41 LEU HG H 5.783 -9.483 1.866 1.00 . A A . 41 LEU HG 1 1
18 25347 1 1 41 LEU N N 7.090 -6.025 -0.860 1.00 . A A . 41 LEU N 1 1
18 25348 1 1 41 LEU O O 5.055 -5.090 0.852 1.00 . A A . 41 LEU O 1 1
18 25349 1 1 42 TRP C C 1.405 -6.678 0.822 1.00 . A A . 42 TRP C 1 1
18 25350 1 1 42 TRP CA C 2.425 -5.707 0.238 1.00 . A A . 42 TRP CA 1 1
18 25351 1 1 42 TRP CB C 1.790 -4.906 -0.900 1.00 . A A . 42 TRP CB 1 1
18 25352 1 1 42 TRP CD1 C 3.454 -3.377 -2.110 1.00 . A A . 42 TRP CD1 1 1
18 25353 1 1 42 TRP CD2 C 2.274 -2.362 -0.500 1.00 . A A . 42 TRP CD2 1 1
18 25354 1 1 42 TRP CE2 C 3.144 -1.419 -1.082 1.00 . A A . 42 TRP CE2 1 1
18 25355 1 1 42 TRP CE3 C 1.431 -1.951 0.536 1.00 . A A . 42 TRP CE3 1 1
18 25356 1 1 42 TRP CG C 2.488 -3.608 -1.173 1.00 . A A . 42 TRP CG 1 1
18 25357 1 1 42 TRP CH2 C 2.358 0.282 0.356 1.00 . A A . 42 TRP CH2 1 1
18 25358 1 1 42 TRP CZ2 C 3.194 -0.093 -0.660 1.00 . A A . 42 TRP CZ2 1 1
18 25359 1 1 42 TRP CZ3 C 1.482 -0.634 0.953 1.00 . A A . 42 TRP CZ3 1 1
18 25360 1 1 42 TRP H H 3.491 -7.189 -0.836 1.00 . A A . 42 TRP H 1 1
18 25361 1 1 42 TRP HA H 2.741 -5.026 1.013 1.00 . A A . 42 TRP HA 1 1
18 25362 1 1 42 TRP HB2 H 1.816 -5.494 -1.805 1.00 . A A . 42 TRP HB2 1 1
18 25363 1 1 42 TRP HB3 H 0.763 -4.687 -0.647 1.00 . A A . 42 TRP HB3 1 1
18 25364 1 1 42 TRP HD1 H 3.839 -4.128 -2.784 1.00 . A A . 42 TRP HD1 1 1
18 25365 1 1 42 TRP HE1 H 4.535 -1.654 -2.635 1.00 . A A . 42 TRP HE1 1 1
18 25366 1 1 42 TRP HE3 H 0.749 -2.642 1.009 1.00 . A A . 42 TRP HE3 1 1
18 25367 1 1 42 TRP HH2 H 2.364 1.300 0.714 1.00 . A A . 42 TRP HH2 1 1
18 25368 1 1 42 TRP HZ2 H 3.863 0.625 -1.111 1.00 . A A . 42 TRP HZ2 1 1
18 25369 1 1 42 TRP HZ3 H 0.838 -0.298 1.753 1.00 . A A . 42 TRP HZ3 1 1
18 25370 1 1 42 TRP N N 3.605 -6.418 -0.241 1.00 . A A . 42 TRP N 1 1
18 25371 1 1 42 TRP NE1 N 3.853 -2.063 -2.061 1.00 . A A . 42 TRP NE1 1 1
18 25372 1 1 42 TRP O O 0.800 -7.467 0.097 1.00 . A A . 42 TRP O 1 1
18 25373 1 1 43 GLU C C -0.621 -6.693 3.764 1.00 . A A . 43 GLU C 1 1
18 25374 1 1 43 GLU CA C 0.273 -7.490 2.818 1.00 . A A . 43 GLU CA 1 1
18 25375 1 1 43 GLU CB C 1.017 -8.577 3.596 1.00 . A A . 43 GLU CB 1 1
18 25376 1 1 43 GLU CD C 0.499 -10.625 2.212 1.00 . A A . 43 GLU CD 1 1
18 25377 1 1 43 GLU CG C 1.575 -9.682 2.715 1.00 . A A . 43 GLU CG 1 1
18 25378 1 1 43 GLU H H 1.732 -5.964 2.662 1.00 . A A . 43 GLU H 1 1
18 25379 1 1 43 GLU HA H -0.346 -7.957 2.067 1.00 . A A . 43 GLU HA 1 1
18 25380 1 1 43 GLU HB2 H 1.838 -8.122 4.131 1.00 . A A . 43 GLU HB2 1 1
18 25381 1 1 43 GLU HB3 H 0.338 -9.021 4.308 1.00 . A A . 43 GLU HB3 1 1
18 25382 1 1 43 GLU HG2 H 2.065 -9.234 1.864 1.00 . A A . 43 GLU HG2 1 1
18 25383 1 1 43 GLU HG3 H 2.294 -10.251 3.285 1.00 . A A . 43 GLU HG3 1 1
18 25384 1 1 43 GLU N N 1.220 -6.614 2.137 1.00 . A A . 43 GLU N 1 1
18 25385 1 1 43 GLU O O -0.152 -5.813 4.486 1.00 . A A . 43 GLU O 1 1
18 25386 1 1 43 GLU OE1 O -0.685 -10.229 2.214 1.00 . A A . 43 GLU OE1 1 1
18 25387 1 1 43 GLU OE2 O 0.841 -11.759 1.816 1.00 . A A . 43 GLU OE2 1 1
18 25388 1 1 44 LYS C C -2.768 -6.818 6.050 1.00 . A A . 44 LYS C 1 1
18 25389 1 1 44 LYS CA C -2.873 -6.324 4.611 1.00 . A A . 44 LYS CA 1 1
18 25390 1 1 44 LYS CB C -4.296 -6.539 4.090 1.00 . A A . 44 LYS CB 1 1
18 25391 1 1 44 LYS CD C -6.604 -5.557 4.231 1.00 . A A . 44 LYS CD 1 1
18 25392 1 1 44 LYS CE C -7.589 -6.705 4.071 1.00 . A A . 44 LYS CE 1 1
18 25393 1 1 44 LYS CG C -5.371 -5.986 5.009 1.00 . A A . 44 LYS CG 1 1
18 25394 1 1 44 LYS H H -2.226 -7.719 3.157 1.00 . A A . 44 LYS H 1 1
18 25395 1 1 44 LYS HA H -2.646 -5.269 4.588 1.00 . A A . 44 LYS HA 1 1
18 25396 1 1 44 LYS HB2 H -4.391 -6.056 3.128 1.00 . A A . 44 LYS HB2 1 1
18 25397 1 1 44 LYS HB3 H -4.465 -7.599 3.968 1.00 . A A . 44 LYS HB3 1 1
18 25398 1 1 44 LYS HD2 H -7.091 -4.752 4.760 1.00 . A A . 44 LYS HD2 1 1
18 25399 1 1 44 LYS HD3 H -6.300 -5.215 3.252 1.00 . A A . 44 LYS HD3 1 1
18 25400 1 1 44 LYS HE2 H -7.244 -7.350 3.278 1.00 . A A . 44 LYS HE2 1 1
18 25401 1 1 44 LYS HE3 H -7.627 -7.261 4.996 1.00 . A A . 44 LYS HE3 1 1
18 25402 1 1 44 LYS HG2 H -5.654 -6.750 5.718 1.00 . A A . 44 LYS HG2 1 1
18 25403 1 1 44 LYS HG3 H -4.975 -5.131 5.538 1.00 . A A . 44 LYS HG3 1 1
18 25404 1 1 44 LYS HZ1 H -8.934 -5.651 2.870 1.00 . A A . 44 LYS HZ1 1 1
18 25405 1 1 44 LYS HZ2 H -9.324 -5.632 4.516 1.00 . A A . 44 LYS HZ2 1 1
18 25406 1 1 44 LYS HZ3 H -9.598 -7.026 3.599 1.00 . A A . 44 LYS HZ3 1 1
18 25407 1 1 44 LYS N N -1.912 -7.008 3.755 1.00 . A A . 44 LYS N 1 1
18 25408 1 1 44 LYS NZ N -8.957 -6.220 3.740 1.00 . A A . 44 LYS NZ 1 1
18 25409 1 1 44 LYS O O -2.933 -8.008 6.323 1.00 . A A . 44 LYS O 1 1
18 25410 1 1 45 THR C C -3.721 -6.195 9.081 1.00 . A A . 45 THR C 1 1
18 25411 1 1 45 THR CA C -2.367 -6.240 8.380 1.00 . A A . 45 THR CA 1 1
18 25412 1 1 45 THR CB C -1.396 -5.289 9.104 1.00 . A A . 45 THR CB 1 1
18 25413 1 1 45 THR CG2 C 0.030 -5.815 9.034 1.00 . A A . 45 THR CG2 1 1
18 25414 1 1 45 THR H H -2.373 -4.966 6.690 1.00 . A A . 45 THR H 1 1
18 25415 1 1 45 THR HA H -1.972 -7.244 8.446 1.00 . A A . 45 THR HA 1 1
18 25416 1 1 45 THR HB H -1.688 -5.222 10.143 1.00 . A A . 45 THR HB 1 1
18 25417 1 1 45 THR HG1 H -0.815 -3.411 8.942 1.00 . A A . 45 THR HG1 1 1
18 25418 1 1 45 THR HG21 H 0.165 -6.587 9.776 1.00 . A A . 45 THR HG21 1 1
18 25419 1 1 45 THR HG22 H 0.722 -5.008 9.223 1.00 . A A . 45 THR HG22 1 1
18 25420 1 1 45 THR HG23 H 0.214 -6.224 8.051 1.00 . A A . 45 THR HG23 1 1
18 25421 1 1 45 THR N N -2.494 -5.898 6.969 1.00 . A A . 45 THR N 1 1
18 25422 1 1 45 THR O O -4.083 -7.119 9.808 1.00 . A A . 45 THR O 1 1
18 25423 1 1 45 THR OG1 O -1.458 -3.985 8.517 1.00 . A A . 45 THR OG1 1 1
18 25424 1 1 46 GLN C C -6.833 -4.645 8.409 1.00 . A A . 46 GLN C 1 1
18 25425 1 1 46 GLN CA C -5.777 -4.953 9.465 1.00 . A A . 46 GLN CA 1 1
18 25426 1 1 46 GLN CB C -5.742 -3.835 10.509 1.00 . A A . 46 GLN CB 1 1
18 25427 1 1 46 GLN CD C -5.057 -3.190 12.854 1.00 . A A . 46 GLN CD 1 1
18 25428 1 1 46 GLN CG C -5.412 -4.323 11.911 1.00 . A A . 46 GLN CG 1 1
18 25429 1 1 46 GLN H H -4.119 -4.414 8.265 1.00 . A A . 46 GLN H 1 1
18 25430 1 1 46 GLN HA H -6.034 -5.881 9.953 1.00 . A A . 46 GLN HA 1 1
18 25431 1 1 46 GLN HB2 H -4.997 -3.110 10.218 1.00 . A A . 46 GLN HB2 1 1
18 25432 1 1 46 GLN HB3 H -6.709 -3.355 10.538 1.00 . A A . 46 GLN HB3 1 1
18 25433 1 1 46 GLN HE21 H -6.529 -3.718 14.081 1.00 . A A . 46 GLN HE21 1 1
18 25434 1 1 46 GLN HE22 H -5.595 -2.351 14.574 1.00 . A A . 46 GLN HE22 1 1
18 25435 1 1 46 GLN HG2 H -6.269 -4.845 12.308 1.00 . A A . 46 GLN HG2 1 1
18 25436 1 1 46 GLN HG3 H -4.573 -5.001 11.854 1.00 . A A . 46 GLN HG3 1 1
18 25437 1 1 46 GLN N N -4.463 -5.116 8.855 1.00 . A A . 46 GLN N 1 1
18 25438 1 1 46 GLN NE2 N -5.803 -3.074 13.947 1.00 . A A . 46 GLN NE2 1 1
18 25439 1 1 46 GLN O O -6.508 -4.289 7.277 1.00 . A A . 46 GLN O 1 1
18 25440 1 1 46 GLN OE1 O -4.123 -2.428 12.604 1.00 . A A . 46 GLN OE1 1 1
18 25441 1 1 47 GLY C C -9.979 -5.764 7.523 1.00 . A A . 47 GLY C 1 1
18 25442 1 1 47 GLY CA C -9.185 -4.517 7.861 1.00 . A A . 47 GLY CA 1 1
18 25443 1 1 47 GLY H H -8.300 -5.070 9.704 1.00 . A A . 47 GLY H 1 1
18 25444 1 1 47 GLY HA2 H -9.849 -3.788 8.302 1.00 . A A . 47 GLY HA2 1 1
18 25445 1 1 47 GLY HA3 H -8.773 -4.109 6.950 1.00 . A A . 47 GLY HA3 1 1
18 25446 1 1 47 GLY N N -8.100 -4.784 8.788 1.00 . A A . 47 GLY N 1 1
18 25447 1 1 47 GLY O O -9.565 -6.886 7.812 1.00 . A A . 47 GLY O 1 1
18 25448 1 1 48 PRO C C -11.444 -7.510 5.370 1.00 . A A . 48 PRO C 1 1
18 25449 1 1 48 PRO CA C -12.028 -6.679 6.507 1.00 . A A . 48 PRO CA 1 1
18 25450 1 1 48 PRO CB C -13.307 -5.973 6.051 1.00 . A A . 48 PRO CB 1 1
18 25451 1 1 48 PRO CD C -11.705 -4.262 6.522 1.00 . A A . 48 PRO CD 1 1
18 25452 1 1 48 PRO CG C -12.860 -4.617 5.626 1.00 . A A . 48 PRO CG 1 1
18 25453 1 1 48 PRO HA H -12.250 -7.324 7.345 1.00 . A A . 48 PRO HA 1 1
18 25454 1 1 48 PRO HB2 H -13.750 -6.519 5.230 1.00 . A A . 48 PRO HB2 1 1
18 25455 1 1 48 PRO HB3 H -14.005 -5.919 6.872 1.00 . A A . 48 PRO HB3 1 1
18 25456 1 1 48 PRO HD2 H -10.977 -3.674 5.983 1.00 . A A . 48 PRO HD2 1 1
18 25457 1 1 48 PRO HD3 H -12.055 -3.728 7.393 1.00 . A A . 48 PRO HD3 1 1
18 25458 1 1 48 PRO HG2 H -12.541 -4.642 4.595 1.00 . A A . 48 PRO HG2 1 1
18 25459 1 1 48 PRO HG3 H -13.665 -3.908 5.754 1.00 . A A . 48 PRO HG3 1 1
18 25460 1 1 48 PRO N N -11.149 -5.573 6.897 1.00 . A A . 48 PRO N 1 1
18 25461 1 1 48 PRO O O -11.273 -7.019 4.254 1.00 . A A . 48 PRO O 1 1
18 25462 1 1 49 ASP C C -11.521 -9.824 3.473 1.00 . A A . 49 ASP C 1 1
18 25463 1 1 49 ASP CA C -10.576 -9.671 4.661 1.00 . A A . 49 ASP CA 1 1
18 25464 1 1 49 ASP CB C -10.289 -11.039 5.280 1.00 . A A . 49 ASP CB 1 1
18 25465 1 1 49 ASP CG C -8.913 -11.111 5.912 1.00 . A A . 49 ASP CG 1 1
18 25466 1 1 49 ASP H H -11.300 -9.104 6.568 1.00 . A A . 49 ASP H 1 1
18 25467 1 1 49 ASP HA H -9.649 -9.241 4.313 1.00 . A A . 49 ASP HA 1 1
18 25468 1 1 49 ASP HB2 H -11.026 -11.244 6.043 1.00 . A A . 49 ASP HB2 1 1
18 25469 1 1 49 ASP HB3 H -10.353 -11.795 4.511 1.00 . A A . 49 ASP HB3 1 1
18 25470 1 1 49 ASP N N -11.140 -8.771 5.660 1.00 . A A . 49 ASP N 1 1
18 25471 1 1 49 ASP O O -12.720 -10.043 3.644 1.00 . A A . 49 ASP O 1 1
18 25472 1 1 49 ASP OD1 O -8.783 -10.733 7.096 1.00 . A A . 49 ASP OD1 1 1
18 25473 1 1 49 ASP OD2 O -7.966 -11.546 5.224 1.00 . A A . 49 ASP OD2 1 1
18 25474 1 1 50 GLY C C -11.151 -9.155 -0.130 1.00 . A A . 50 GLY C 1 1
18 25475 1 1 50 GLY CA C -11.781 -9.835 1.069 1.00 . A A . 50 GLY CA 1 1
18 25476 1 1 50 GLY H H -10.011 -9.533 2.191 1.00 . A A . 50 GLY H 1 1
18 25477 1 1 50 GLY HA2 H -11.913 -10.883 0.847 1.00 . A A . 50 GLY HA2 1 1
18 25478 1 1 50 GLY HA3 H -12.748 -9.391 1.252 1.00 . A A . 50 GLY HA3 1 1
18 25479 1 1 50 GLY N N -10.972 -9.707 2.267 1.00 . A A . 50 GLY N 1 1
18 25480 1 1 50 GLY O O -11.153 -9.699 -1.234 1.00 . A A . 50 GLY O 1 1
18 25481 1 1 51 VAL C C -8.943 -8.051 -1.721 1.00 . A A . 51 VAL C 1 1
18 25482 1 1 51 VAL CA C -9.976 -7.203 -0.987 1.00 . A A . 51 VAL CA 1 1
18 25483 1 1 51 VAL CB C -9.291 -5.933 -0.448 1.00 . A A . 51 VAL CB 1 1
18 25484 1 1 51 VAL CG1 C -10.234 -5.162 0.463 1.00 . A A . 51 VAL CG1 1 1
18 25485 1 1 51 VAL CG2 C -8.005 -6.290 0.282 1.00 . A A . 51 VAL CG2 1 1
18 25486 1 1 51 VAL H H -10.641 -7.577 0.987 1.00 . A A . 51 VAL H 1 1
18 25487 1 1 51 VAL HA H -10.744 -6.903 -1.685 1.00 . A A . 51 VAL HA 1 1
18 25488 1 1 51 VAL HB H -9.039 -5.300 -1.287 1.00 . A A . 51 VAL HB 1 1
18 25489 1 1 51 VAL HG11 H -10.376 -5.712 1.382 1.00 . A A . 51 VAL HG11 1 1
18 25490 1 1 51 VAL HG12 H -9.811 -4.193 0.683 1.00 . A A . 51 VAL HG12 1 1
18 25491 1 1 51 VAL HG13 H -11.187 -5.036 -0.031 1.00 . A A . 51 VAL HG13 1 1
18 25492 1 1 51 VAL HG21 H -8.175 -7.153 0.909 1.00 . A A . 51 VAL HG21 1 1
18 25493 1 1 51 VAL HG22 H -7.233 -6.514 -0.438 1.00 . A A . 51 VAL HG22 1 1
18 25494 1 1 51 VAL HG23 H -7.695 -5.456 0.895 1.00 . A A . 51 VAL HG23 1 1
18 25495 1 1 51 VAL N N -10.611 -7.959 0.085 1.00 . A A . 51 VAL N 1 1
18 25496 1 1 51 VAL O O -8.493 -9.076 -1.210 1.00 . A A . 51 VAL O 1 1
18 25497 1 1 52 GLN C C -6.361 -7.476 -3.982 1.00 . A A . 52 GLN C 1 1
18 25498 1 1 52 GLN CA C -7.593 -8.337 -3.725 1.00 . A A . 52 GLN CA 1 1
18 25499 1 1 52 GLN CB C -8.213 -8.770 -5.054 1.00 . A A . 52 GLN CB 1 1
18 25500 1 1 52 GLN CD C -7.915 -11.275 -4.906 1.00 . A A . 52 GLN CD 1 1
18 25501 1 1 52 GLN CG C -8.899 -10.125 -4.992 1.00 . A A . 52 GLN CG 1 1
18 25502 1 1 52 GLN H H -8.967 -6.792 -3.273 1.00 . A A . 52 GLN H 1 1
18 25503 1 1 52 GLN HA H -7.294 -9.215 -3.174 1.00 . A A . 52 GLN HA 1 1
18 25504 1 1 52 GLN HB2 H -8.943 -8.034 -5.355 1.00 . A A . 52 GLN HB2 1 1
18 25505 1 1 52 GLN HB3 H -7.435 -8.820 -5.802 1.00 . A A . 52 GLN HB3 1 1
18 25506 1 1 52 GLN HE21 H -9.141 -12.267 -3.696 1.00 . A A . 52 GLN HE21 1 1
18 25507 1 1 52 GLN HE22 H -7.656 -13.062 -4.077 1.00 . A A . 52 GLN HE22 1 1
18 25508 1 1 52 GLN HG2 H -9.537 -10.152 -4.121 1.00 . A A . 52 GLN HG2 1 1
18 25509 1 1 52 GLN HG3 H -9.501 -10.250 -5.881 1.00 . A A . 52 GLN HG3 1 1
18 25510 1 1 52 GLN N N -8.573 -7.616 -2.921 1.00 . A A . 52 GLN N 1 1
18 25511 1 1 52 GLN NE2 N -8.273 -12.306 -4.149 1.00 . A A . 52 GLN NE2 1 1
18 25512 1 1 52 GLN O O -6.460 -6.382 -4.540 1.00 . A A . 52 GLN O 1 1
18 25513 1 1 52 GLN OE1 O -6.844 -11.237 -5.514 1.00 . A A . 52 GLN OE1 1 1
18 25514 1 1 53 LEU C C -3.207 -7.752 -4.993 1.00 . A A . 53 LEU C 1 1
18 25515 1 1 53 LEU CA C -3.947 -7.251 -3.757 1.00 . A A . 53 LEU CA 1 1
18 25516 1 1 53 LEU CB C -3.060 -7.403 -2.520 1.00 . A A . 53 LEU CB 1 1
18 25517 1 1 53 LEU CD1 C -2.949 -6.872 -0.073 1.00 . A A . 53 LEU CD1 1 1
18 25518 1 1 53 LEU CD2 C -2.210 -5.173 -1.754 1.00 . A A . 53 LEU CD2 1 1
18 25519 1 1 53 LEU CG C -3.185 -6.304 -1.465 1.00 . A A . 53 LEU CG 1 1
18 25520 1 1 53 LEU H H -5.184 -8.851 -3.133 1.00 . A A . 53 LEU H 1 1
18 25521 1 1 53 LEU HA H -4.185 -6.207 -3.893 1.00 . A A . 53 LEU HA 1 1
18 25522 1 1 53 LEU HB2 H -3.306 -8.343 -2.050 1.00 . A A . 53 LEU HB2 1 1
18 25523 1 1 53 LEU HB3 H -2.032 -7.428 -2.853 1.00 . A A . 53 LEU HB3 1 1
18 25524 1 1 53 LEU HD11 H -3.376 -7.861 -0.011 1.00 . A A . 53 LEU HD11 1 1
18 25525 1 1 53 LEU HD12 H -3.416 -6.231 0.660 1.00 . A A . 53 LEU HD12 1 1
18 25526 1 1 53 LEU HD13 H -1.888 -6.923 0.119 1.00 . A A . 53 LEU HD13 1 1
18 25527 1 1 53 LEU HD21 H -2.624 -4.241 -1.398 1.00 . A A . 53 LEU HD21 1 1
18 25528 1 1 53 LEU HD22 H -2.040 -5.108 -2.818 1.00 . A A . 53 LEU HD22 1 1
18 25529 1 1 53 LEU HD23 H -1.274 -5.367 -1.251 1.00 . A A . 53 LEU HD23 1 1
18 25530 1 1 53 LEU HG H -4.188 -5.899 -1.494 1.00 . A A . 53 LEU HG 1 1
18 25531 1 1 53 LEU N N -5.200 -7.975 -3.571 1.00 . A A . 53 LEU N 1 1
18 25532 1 1 53 LEU O O -2.823 -8.919 -5.068 1.00 . A A . 53 LEU O 1 1
18 25533 1 1 54 GLU C C -0.884 -6.676 -7.181 1.00 . A A . 54 GLU C 1 1
18 25534 1 1 54 GLU CA C -2.312 -7.213 -7.191 1.00 . A A . 54 GLU CA 1 1
18 25535 1 1 54 GLU CB C -3.066 -6.664 -8.404 1.00 . A A . 54 GLU CB 1 1
18 25536 1 1 54 GLU CD C -5.270 -6.896 -9.617 1.00 . A A . 54 GLU CD 1 1
18 25537 1 1 54 GLU CG C -4.114 -7.618 -8.952 1.00 . A A . 54 GLU CG 1 1
18 25538 1 1 54 GLU H H -3.338 -5.945 -5.841 1.00 . A A . 54 GLU H 1 1
18 25539 1 1 54 GLU HA H -2.279 -8.290 -7.257 1.00 . A A . 54 GLU HA 1 1
18 25540 1 1 54 GLU HB2 H -3.558 -5.745 -8.121 1.00 . A A . 54 GLU HB2 1 1
18 25541 1 1 54 GLU HB3 H -2.356 -6.454 -9.190 1.00 . A A . 54 GLU HB3 1 1
18 25542 1 1 54 GLU HG2 H -3.648 -8.265 -9.680 1.00 . A A . 54 GLU HG2 1 1
18 25543 1 1 54 GLU HG3 H -4.501 -8.213 -8.138 1.00 . A A . 54 GLU HG3 1 1
18 25544 1 1 54 GLU N N -3.008 -6.860 -5.959 1.00 . A A . 54 GLU N 1 1
18 25545 1 1 54 GLU O O -0.623 -5.584 -6.680 1.00 . A A . 54 GLU O 1 1
18 25546 1 1 54 GLU OE1 O -5.963 -6.122 -8.923 1.00 . A A . 54 GLU OE1 1 1
18 25547 1 1 54 GLU OE2 O -5.482 -7.104 -10.830 1.00 . A A . 54 GLU OE2 1 1
18 25548 1 1 55 ASN C C 1.965 -6.719 -6.402 1.00 . A A . 55 ASN C 1 1
18 25549 1 1 55 ASN CA C 1.441 -7.059 -7.794 1.00 . A A . 55 ASN CA 1 1
18 25550 1 1 55 ASN CB C 1.618 -5.858 -8.725 1.00 . A A . 55 ASN CB 1 1
18 25551 1 1 55 ASN CG C 1.876 -6.273 -10.161 1.00 . A A . 55 ASN CG 1 1
18 25552 1 1 55 ASN H H -0.231 -8.316 -8.123 1.00 . A A . 55 ASN H 1 1
18 25553 1 1 55 ASN HA H 2.005 -7.893 -8.185 1.00 . A A . 55 ASN HA 1 1
18 25554 1 1 55 ASN HB2 H 0.721 -5.256 -8.701 1.00 . A A . 55 ASN HB2 1 1
18 25555 1 1 55 ASN HB3 H 2.454 -5.266 -8.385 1.00 . A A . 55 ASN HB3 1 1
18 25556 1 1 55 ASN HD21 H -0.038 -5.981 -10.615 1.00 . A A . 55 ASN HD21 1 1
18 25557 1 1 55 ASN HD22 H 0.967 -6.521 -11.912 1.00 . A A . 55 ASN HD22 1 1
18 25558 1 1 55 ASN N N 0.038 -7.455 -7.739 1.00 . A A . 55 ASN N 1 1
18 25559 1 1 55 ASN ND2 N 0.829 -6.256 -10.979 1.00 . A A . 55 ASN ND2 1 1
18 25560 1 1 55 ASN O O 2.885 -5.916 -6.254 1.00 . A A . 55 ASN O 1 1
18 25561 1 1 55 ASN OD1 O 3.002 -6.604 -10.530 1.00 . A A . 55 ASN OD1 1 1
18 25562 1 1 56 ALA C C 3.292 -7.237 -3.851 1.00 . A A . 56 ALA C 1 1
18 25563 1 1 56 ALA CA C 1.781 -7.102 -4.006 1.00 . A A . 56 ALA CA 1 1
18 25564 1 1 56 ALA CB C 1.064 -8.066 -3.072 1.00 . A A . 56 ALA CB 1 1
18 25565 1 1 56 ALA H H 0.644 -7.966 -5.568 1.00 . A A . 56 ALA H 1 1
18 25566 1 1 56 ALA HA H 1.490 -6.096 -3.738 1.00 . A A . 56 ALA HA 1 1
18 25567 1 1 56 ALA HB1 H 1.183 -7.733 -2.052 1.00 . A A . 56 ALA HB1 1 1
18 25568 1 1 56 ALA HB2 H 0.013 -8.093 -3.322 1.00 . A A . 56 ALA HB2 1 1
18 25569 1 1 56 ALA HB3 H 1.486 -9.053 -3.181 1.00 . A A . 56 ALA HB3 1 1
18 25570 1 1 56 ALA N N 1.372 -7.337 -5.386 1.00 . A A . 56 ALA N 1 1
18 25571 1 1 56 ALA O O 3.902 -6.566 -3.019 1.00 . A A . 56 ALA O 1 1
18 25572 1 1 57 ASN C C 6.067 -7.327 -5.487 1.00 . A A . 57 ASN C 1 1
18 25573 1 1 57 ASN CA C 5.330 -8.332 -4.607 1.00 . A A . 57 ASN CA 1 1
18 25574 1 1 57 ASN CB C 5.662 -9.757 -5.053 1.00 . A A . 57 ASN CB 1 1
18 25575 1 1 57 ASN CG C 5.581 -10.754 -3.913 1.00 . A A . 57 ASN CG 1 1
18 25576 1 1 57 ASN H H 3.350 -8.614 -5.299 1.00 . A A . 57 ASN H 1 1
18 25577 1 1 57 ASN HA H 5.651 -8.201 -3.584 1.00 . A A . 57 ASN HA 1 1
18 25578 1 1 57 ASN HB2 H 4.963 -10.059 -5.820 1.00 . A A . 57 ASN HB2 1 1
18 25579 1 1 57 ASN HB3 H 6.663 -9.778 -5.456 1.00 . A A . 57 ASN HB3 1 1
18 25580 1 1 57 ASN HD21 H 3.959 -11.578 -4.716 1.00 . A A . 57 ASN HD21 1 1
18 25581 1 1 57 ASN HD22 H 4.504 -12.281 -3.235 1.00 . A A . 57 ASN HD22 1 1
18 25582 1 1 57 ASN N N 3.890 -8.108 -4.656 1.00 . A A . 57 ASN N 1 1
18 25583 1 1 57 ASN ND2 N 4.580 -11.626 -3.959 1.00 . A A . 57 ASN ND2 1 1
18 25584 1 1 57 ASN O O 7.076 -7.655 -6.110 1.00 . A A . 57 ASN O 1 1
18 25585 1 1 57 ASN OD1 O 6.409 -10.740 -3.002 1.00 . A A . 57 ASN OD1 1 1
18 25586 1 1 58 SER C C 6.102 -3.706 -5.613 1.00 . A A . 58 SER C 1 1
18 25587 1 1 58 SER CA C 6.163 -5.048 -6.337 1.00 . A A . 58 SER CA 1 1
18 25588 1 1 58 SER CB C 5.458 -4.942 -7.691 1.00 . A A . 58 SER CB 1 1
18 25589 1 1 58 SER H H 4.749 -5.900 -5.011 1.00 . A A . 58 SER H 1 1
18 25590 1 1 58 SER HA H 7.198 -5.310 -6.499 1.00 . A A . 58 SER HA 1 1
18 25591 1 1 58 SER HB2 H 5.249 -5.933 -8.063 1.00 . A A . 58 SER HB2 1 1
18 25592 1 1 58 SER HB3 H 4.532 -4.399 -7.569 1.00 . A A . 58 SER HB3 1 1
18 25593 1 1 58 SER HG H 5.869 -3.412 -8.844 1.00 . A A . 58 SER HG 1 1
18 25594 1 1 58 SER N N 5.556 -6.101 -5.531 1.00 . A A . 58 SER N 1 1
18 25595 1 1 58 SER O O 5.415 -3.565 -4.602 1.00 . A A . 58 SER O 1 1
18 25596 1 1 58 SER OG O 6.267 -4.260 -8.634 1.00 . A A . 58 SER OG 1 1
18 25597 1 1 59 SER C C 5.469 -0.769 -5.530 1.00 . A A . 59 SER C 1 1
18 25598 1 1 59 SER CA C 6.861 -1.394 -5.540 1.00 . A A . 59 SER CA 1 1
18 25599 1 1 59 SER CB C 7.832 -0.492 -6.305 1.00 . A A . 59 SER CB 1 1
18 25600 1 1 59 SER H H 7.355 -2.899 -6.945 1.00 . A A . 59 SER H 1 1
18 25601 1 1 59 SER HA H 7.204 -1.497 -4.522 1.00 . A A . 59 SER HA 1 1
18 25602 1 1 59 SER HB2 H 7.931 0.448 -5.784 1.00 . A A . 59 SER HB2 1 1
18 25603 1 1 59 SER HB3 H 8.796 -0.976 -6.364 1.00 . A A . 59 SER HB3 1 1
18 25604 1 1 59 SER HG H 7.022 -1.051 -7.999 1.00 . A A . 59 SER HG 1 1
18 25605 1 1 59 SER N N 6.828 -2.724 -6.138 1.00 . A A . 59 SER N 1 1
18 25606 1 1 59 SER O O 5.074 -0.120 -4.561 1.00 . A A . 59 SER O 1 1
18 25607 1 1 59 SER OG O 7.366 -0.240 -7.619 1.00 . A A . 59 SER OG 1 1
18 25608 1 1 60 VAL C C 2.341 -1.541 -6.772 1.00 . A A . 60 VAL C 1 1
18 25609 1 1 60 VAL CA C 3.381 -0.427 -6.733 1.00 . A A . 60 VAL CA 1 1
18 25610 1 1 60 VAL CB C 3.233 0.442 -7.996 1.00 . A A . 60 VAL CB 1 1
18 25611 1 1 60 VAL CG1 C 1.836 1.039 -8.074 1.00 . A A . 60 VAL CG1 1 1
18 25612 1 1 60 VAL CG2 C 4.291 1.535 -8.017 1.00 . A A . 60 VAL CG2 1 1
18 25613 1 1 60 VAL H H 5.098 -1.495 -7.356 1.00 . A A . 60 VAL H 1 1
18 25614 1 1 60 VAL HA H 3.195 0.196 -5.870 1.00 . A A . 60 VAL HA 1 1
18 25615 1 1 60 VAL HB H 3.380 -0.188 -8.861 1.00 . A A . 60 VAL HB 1 1
18 25616 1 1 60 VAL HG11 H 1.115 0.249 -8.224 1.00 . A A . 60 VAL HG11 1 1
18 25617 1 1 60 VAL HG12 H 1.615 1.560 -7.153 1.00 . A A . 60 VAL HG12 1 1
18 25618 1 1 60 VAL HG13 H 1.787 1.733 -8.900 1.00 . A A . 60 VAL HG13 1 1
18 25619 1 1 60 VAL HG21 H 4.503 1.851 -7.007 1.00 . A A . 60 VAL HG21 1 1
18 25620 1 1 60 VAL HG22 H 5.193 1.153 -8.472 1.00 . A A . 60 VAL HG22 1 1
18 25621 1 1 60 VAL HG23 H 3.928 2.377 -8.589 1.00 . A A . 60 VAL HG23 1 1
18 25622 1 1 60 VAL N N 4.729 -0.969 -6.616 1.00 . A A . 60 VAL N 1 1
18 25623 1 1 60 VAL O O 2.348 -2.379 -7.674 1.00 . A A . 60 VAL O 1 1
18 25624 1 1 61 ALA C C -0.979 -1.929 -5.884 1.00 . A A . 61 ALA C 1 1
18 25625 1 1 61 ALA CA C 0.400 -2.555 -5.711 1.00 . A A . 61 ALA CA 1 1
18 25626 1 1 61 ALA CB C 0.482 -3.300 -4.386 1.00 . A A . 61 ALA CB 1 1
18 25627 1 1 61 ALA H H 1.495 -0.851 -5.098 1.00 . A A . 61 ALA H 1 1
18 25628 1 1 61 ALA HA H 0.564 -3.267 -6.507 1.00 . A A . 61 ALA HA 1 1
18 25629 1 1 61 ALA HB1 H 1.259 -4.048 -4.442 1.00 . A A . 61 ALA HB1 1 1
18 25630 1 1 61 ALA HB2 H 0.710 -2.601 -3.595 1.00 . A A . 61 ALA HB2 1 1
18 25631 1 1 61 ALA HB3 H -0.465 -3.778 -4.184 1.00 . A A . 61 ALA HB3 1 1
18 25632 1 1 61 ALA N N 1.448 -1.545 -5.788 1.00 . A A . 61 ALA N 1 1
18 25633 1 1 61 ALA O O -1.150 -0.720 -5.720 1.00 . A A . 61 ALA O 1 1
18 25634 1 1 62 THR C C -4.325 -3.152 -5.651 1.00 . A A . 62 THR C 1 1
18 25635 1 1 62 THR CA C -3.328 -2.287 -6.413 1.00 . A A . 62 THR CA 1 1
18 25636 1 1 62 THR CB C -3.709 -2.278 -7.905 1.00 . A A . 62 THR CB 1 1
18 25637 1 1 62 THR CG2 C -5.156 -1.848 -8.092 1.00 . A A . 62 THR CG2 1 1
18 25638 1 1 62 THR H H -1.765 -3.712 -6.332 1.00 . A A . 62 THR H 1 1
18 25639 1 1 62 THR HA H -3.387 -1.274 -6.042 1.00 . A A . 62 THR HA 1 1
18 25640 1 1 62 THR HB H -3.593 -3.278 -8.297 1.00 . A A . 62 THR HB 1 1
18 25641 1 1 62 THR HG1 H -2.615 -0.645 -8.067 1.00 . A A . 62 THR HG1 1 1
18 25642 1 1 62 THR HG21 H -5.748 -2.698 -8.393 1.00 . A A . 62 THR HG21 1 1
18 25643 1 1 62 THR HG22 H -5.210 -1.084 -8.853 1.00 . A A . 62 THR HG22 1 1
18 25644 1 1 62 THR HG23 H -5.538 -1.455 -7.161 1.00 . A A . 62 THR HG23 1 1
18 25645 1 1 62 THR N N -1.963 -2.759 -6.216 1.00 . A A . 62 THR N 1 1
18 25646 1 1 62 THR O O -4.347 -4.373 -5.805 1.00 . A A . 62 THR O 1 1
18 25647 1 1 62 THR OG1 O -2.846 -1.391 -8.626 1.00 . A A . 62 THR OG1 1 1
18 25648 1 1 63 VAL C C -7.557 -2.937 -4.555 1.00 . A A . 63 VAL C 1 1
18 25649 1 1 63 VAL CA C -6.150 -3.223 -4.042 1.00 . A A . 63 VAL CA 1 1
18 25650 1 1 63 VAL CB C -6.071 -2.840 -2.552 1.00 . A A . 63 VAL CB 1 1
18 25651 1 1 63 VAL CG1 C -7.304 -3.331 -1.808 1.00 . A A . 63 VAL CG1 1 1
18 25652 1 1 63 VAL CG2 C -4.803 -3.398 -1.926 1.00 . A A . 63 VAL CG2 1 1
18 25653 1 1 63 VAL H H -5.083 -1.537 -4.747 1.00 . A A . 63 VAL H 1 1
18 25654 1 1 63 VAL HA H -5.954 -4.282 -4.131 1.00 . A A . 63 VAL HA 1 1
18 25655 1 1 63 VAL HB H -6.040 -1.763 -2.480 1.00 . A A . 63 VAL HB 1 1
18 25656 1 1 63 VAL HG11 H -7.259 -3.000 -0.781 1.00 . A A . 63 VAL HG11 1 1
18 25657 1 1 63 VAL HG12 H -8.191 -2.932 -2.278 1.00 . A A . 63 VAL HG12 1 1
18 25658 1 1 63 VAL HG13 H -7.335 -4.410 -1.837 1.00 . A A . 63 VAL HG13 1 1
18 25659 1 1 63 VAL HG21 H -4.316 -4.060 -2.626 1.00 . A A . 63 VAL HG21 1 1
18 25660 1 1 63 VAL HG22 H -4.138 -2.585 -1.676 1.00 . A A . 63 VAL HG22 1 1
18 25661 1 1 63 VAL HG23 H -5.054 -3.946 -1.029 1.00 . A A . 63 VAL HG23 1 1
18 25662 1 1 63 VAL N N -5.149 -2.512 -4.828 1.00 . A A . 63 VAL N 1 1
18 25663 1 1 63 VAL O O -7.986 -1.784 -4.614 1.00 . A A . 63 VAL O 1 1
18 25664 1 1 64 THR C C -10.637 -4.527 -4.507 1.00 . A A . 64 THR C 1 1
18 25665 1 1 64 THR CA C -9.631 -3.857 -5.436 1.00 . A A . 64 THR CA 1 1
18 25666 1 1 64 THR CB C -9.767 -4.464 -6.845 1.00 . A A . 64 THR CB 1 1
18 25667 1 1 64 THR CG2 C -8.688 -3.926 -7.772 1.00 . A A . 64 THR CG2 1 1
18 25668 1 1 64 THR H H -7.875 -4.887 -4.856 1.00 . A A . 64 THR H 1 1
18 25669 1 1 64 THR HA H -9.859 -2.802 -5.497 1.00 . A A . 64 THR HA 1 1
18 25670 1 1 64 THR HB H -10.733 -4.193 -7.245 1.00 . A A . 64 THR HB 1 1
18 25671 1 1 64 THR HG1 H -10.396 -6.233 -6.241 1.00 . A A . 64 THR HG1 1 1
18 25672 1 1 64 THR HG21 H -9.042 -3.957 -8.792 1.00 . A A . 64 THR HG21 1 1
18 25673 1 1 64 THR HG22 H -7.799 -4.532 -7.681 1.00 . A A . 64 THR HG22 1 1
18 25674 1 1 64 THR HG23 H -8.458 -2.906 -7.503 1.00 . A A . 64 THR HG23 1 1
18 25675 1 1 64 THR N N -8.273 -3.994 -4.927 1.00 . A A . 64 THR N 1 1
18 25676 1 1 64 THR O O -10.269 -5.343 -3.663 1.00 . A A . 64 THR O 1 1
18 25677 1 1 64 THR OG1 O -9.674 -5.891 -6.774 1.00 . A A . 64 THR OG1 1 1
18 25678 1 1 65 GLY C C -12.986 -4.148 -2.449 1.00 . A A . 65 GLY C 1 1
18 25679 1 1 65 GLY CA C -12.949 -4.756 -3.837 1.00 . A A . 65 GLY CA 1 1
18 25680 1 1 65 GLY H H -12.145 -3.522 -5.358 1.00 . A A . 65 GLY H 1 1
18 25681 1 1 65 GLY HA2 H -13.905 -4.599 -4.314 1.00 . A A . 65 GLY HA2 1 1
18 25682 1 1 65 GLY HA3 H -12.773 -5.818 -3.748 1.00 . A A . 65 GLY HA3 1 1
18 25683 1 1 65 GLY N N -11.910 -4.178 -4.669 1.00 . A A . 65 GLY N 1 1
18 25684 1 1 65 GLY O O -13.155 -4.858 -1.457 1.00 . A A . 65 GLY O 1 1
18 25685 1 1 66 LEU C C -14.246 -1.635 -0.766 1.00 . A A . 66 LEU C 1 1
18 25686 1 1 66 LEU CA C -12.842 -2.128 -1.100 1.00 . A A . 66 LEU CA 1 1
18 25687 1 1 66 LEU CB C -11.869 -0.947 -1.134 1.00 . A A . 66 LEU CB 1 1
18 25688 1 1 66 LEU CD1 C -9.638 -0.202 -1.999 1.00 . A A . 66 LEU CD1 1 1
18 25689 1 1 66 LEU CD2 C -9.775 -1.543 0.108 1.00 . A A . 66 LEU CD2 1 1
18 25690 1 1 66 LEU CG C -10.388 -1.302 -1.264 1.00 . A A . 66 LEU CG 1 1
18 25691 1 1 66 LEU H H -12.697 -2.319 -3.202 1.00 . A A . 66 LEU H 1 1
18 25692 1 1 66 LEU HA H -12.526 -2.822 -0.335 1.00 . A A . 66 LEU HA 1 1
18 25693 1 1 66 LEU HB2 H -12.135 -0.325 -1.974 1.00 . A A . 66 LEU HB2 1 1
18 25694 1 1 66 LEU HB3 H -11.998 -0.387 -0.218 1.00 . A A . 66 LEU HB3 1 1
18 25695 1 1 66 LEU HD11 H -10.165 0.048 -2.907 1.00 . A A . 66 LEU HD11 1 1
18 25696 1 1 66 LEU HD12 H -8.643 -0.545 -2.242 1.00 . A A . 66 LEU HD12 1 1
18 25697 1 1 66 LEU HD13 H -9.572 0.672 -1.368 1.00 . A A . 66 LEU HD13 1 1
18 25698 1 1 66 LEU HD21 H -10.561 -1.705 0.830 1.00 . A A . 66 LEU HD21 1 1
18 25699 1 1 66 LEU HD22 H -9.191 -0.681 0.397 1.00 . A A . 66 LEU HD22 1 1
18 25700 1 1 66 LEU HD23 H -9.136 -2.413 0.069 1.00 . A A . 66 LEU HD23 1 1
18 25701 1 1 66 LEU HG H -10.291 -2.213 -1.839 1.00 . A A . 66 LEU HG 1 1
18 25702 1 1 66 LEU N N -12.827 -2.832 -2.377 1.00 . A A . 66 LEU N 1 1
18 25703 1 1 66 LEU O O -15.160 -1.737 -1.583 1.00 . A A . 66 LEU O 1 1
18 25704 1 1 67 GLN C C -15.557 0.222 2.165 1.00 . A A . 67 GLN C 1 1
18 25705 1 1 67 GLN CA C -15.701 -0.589 0.881 1.00 . A A . 67 GLN CA 1 1
18 25706 1 1 67 GLN CB C -16.681 -1.743 1.099 1.00 . A A . 67 GLN CB 1 1
18 25707 1 1 67 GLN CD C -17.187 -3.858 2.385 1.00 . A A . 67 GLN CD 1 1
18 25708 1 1 67 GLN CG C -16.364 -2.587 2.323 1.00 . A A . 67 GLN CG 1 1
18 25709 1 1 67 GLN H H -13.641 -1.046 1.047 1.00 . A A . 67 GLN H 1 1
18 25710 1 1 67 GLN HA H -16.085 0.055 0.104 1.00 . A A . 67 GLN HA 1 1
18 25711 1 1 67 GLN HB2 H -17.675 -1.338 1.215 1.00 . A A . 67 GLN HB2 1 1
18 25712 1 1 67 GLN HB3 H -16.661 -2.385 0.231 1.00 . A A . 67 GLN HB3 1 1
18 25713 1 1 67 GLN HE21 H -17.326 -3.702 4.362 1.00 . A A . 67 GLN HE21 1 1
18 25714 1 1 67 GLN HE22 H -18.117 -5.068 3.659 1.00 . A A . 67 GLN HE22 1 1
18 25715 1 1 67 GLN HG2 H -15.318 -2.854 2.299 1.00 . A A . 67 GLN HG2 1 1
18 25716 1 1 67 GLN HG3 H -16.565 -2.002 3.209 1.00 . A A . 67 GLN HG3 1 1
18 25717 1 1 67 GLN N N -14.408 -1.099 0.440 1.00 . A A . 67 GLN N 1 1
18 25718 1 1 67 GLN NE2 N -17.583 -4.250 3.590 1.00 . A A . 67 GLN NE2 1 1
18 25719 1 1 67 GLN O O -14.548 0.125 2.863 1.00 . A A . 67 GLN O 1 1
18 25720 1 1 67 GLN OE1 O -17.465 -4.482 1.360 1.00 . A A . 67 GLN OE1 1 1
18 25721 1 1 68 VAL C C -15.943 1.101 4.847 1.00 . A A . 68 VAL C 1 1
18 25722 1 1 68 VAL CA C -16.561 1.849 3.671 1.00 . A A . 68 VAL CA 1 1
18 25723 1 1 68 VAL CB C -17.982 2.302 4.055 1.00 . A A . 68 VAL CB 1 1
18 25724 1 1 68 VAL CG1 C -17.965 3.047 5.382 1.00 . A A . 68 VAL CG1 1 1
18 25725 1 1 68 VAL CG2 C -18.580 3.168 2.956 1.00 . A A . 68 VAL CG2 1 1
18 25726 1 1 68 VAL H H -17.351 1.056 1.875 1.00 . A A . 68 VAL H 1 1
18 25727 1 1 68 VAL HA H -15.969 2.728 3.465 1.00 . A A . 68 VAL HA 1 1
18 25728 1 1 68 VAL HB H -18.600 1.424 4.169 1.00 . A A . 68 VAL HB 1 1
18 25729 1 1 68 VAL HG11 H -17.056 3.625 5.458 1.00 . A A . 68 VAL HG11 1 1
18 25730 1 1 68 VAL HG12 H -18.818 3.707 5.435 1.00 . A A . 68 VAL HG12 1 1
18 25731 1 1 68 VAL HG13 H -18.008 2.336 6.194 1.00 . A A . 68 VAL HG13 1 1
18 25732 1 1 68 VAL HG21 H -19.537 2.765 2.661 1.00 . A A . 68 VAL HG21 1 1
18 25733 1 1 68 VAL HG22 H -18.711 4.175 3.323 1.00 . A A . 68 VAL HG22 1 1
18 25734 1 1 68 VAL HG23 H -17.915 3.179 2.104 1.00 . A A . 68 VAL HG23 1 1
18 25735 1 1 68 VAL N N -16.574 1.022 2.471 1.00 . A A . 68 VAL N 1 1
18 25736 1 1 68 VAL O O -16.618 0.334 5.532 1.00 . A A . 68 VAL O 1 1
18 25737 1 1 69 GLY C C -12.511 1.085 6.273 1.00 . A A . 69 GLY C 1 1
18 25738 1 1 69 GLY CA C -13.965 0.672 6.171 1.00 . A A . 69 GLY CA 1 1
18 25739 1 1 69 GLY H H -14.166 1.953 4.497 1.00 . A A . 69 GLY H 1 1
18 25740 1 1 69 GLY HA2 H -14.465 0.918 7.096 1.00 . A A . 69 GLY HA2 1 1
18 25741 1 1 69 GLY HA3 H -14.014 -0.396 6.020 1.00 . A A . 69 GLY HA3 1 1
18 25742 1 1 69 GLY N N -14.654 1.331 5.076 1.00 . A A . 69 GLY N 1 1
18 25743 1 1 69 GLY O O -12.029 1.893 5.479 1.00 . A A . 69 GLY O 1 1
18 25744 1 1 70 THR C C -9.505 -0.289 6.991 1.00 . A A . 70 THR C 1 1
18 25745 1 1 70 THR CA C -10.400 0.850 7.463 1.00 . A A . 70 THR CA 1 1
18 25746 1 1 70 THR CB C -10.102 1.141 8.946 1.00 . A A . 70 THR CB 1 1
18 25747 1 1 70 THR CG2 C -8.742 1.806 9.103 1.00 . A A . 70 THR CG2 1 1
18 25748 1 1 70 THR H H -12.248 -0.105 7.858 1.00 . A A . 70 THR H 1 1
18 25749 1 1 70 THR HA H -10.171 1.737 6.890 1.00 . A A . 70 THR HA 1 1
18 25750 1 1 70 THR HB H -10.094 0.206 9.487 1.00 . A A . 70 THR HB 1 1
18 25751 1 1 70 THR HG1 H -11.433 1.617 10.321 1.00 . A A . 70 THR HG1 1 1
18 25752 1 1 70 THR HG21 H -8.430 1.745 10.135 1.00 . A A . 70 THR HG21 1 1
18 25753 1 1 70 THR HG22 H -8.812 2.843 8.810 1.00 . A A . 70 THR HG22 1 1
18 25754 1 1 70 THR HG23 H -8.021 1.302 8.478 1.00 . A A . 70 THR HG23 1 1
18 25755 1 1 70 THR N N -11.808 0.532 7.257 1.00 . A A . 70 THR N 1 1
18 25756 1 1 70 THR O O -9.711 -1.447 7.356 1.00 . A A . 70 THR O 1 1
18 25757 1 1 70 THR OG1 O -11.119 1.988 9.493 1.00 . A A . 70 THR OG1 1 1
18 25758 1 1 71 TYR C C -6.136 -0.543 5.921 1.00 . A A . 71 TYR C 1 1
18 25759 1 1 71 TYR CA C -7.582 -0.951 5.654 1.00 . A A . 71 TYR CA 1 1
18 25760 1 1 71 TYR CB C -7.800 -1.141 4.152 1.00 . A A . 71 TYR CB 1 1
18 25761 1 1 71 TYR CD1 C -10.261 -0.876 3.652 1.00 . A A . 71 TYR CD1 1 1
18 25762 1 1 71 TYR CD2 C -9.339 -3.074 3.629 1.00 . A A . 71 TYR CD2 1 1
18 25763 1 1 71 TYR CE1 C -11.504 -1.390 3.335 1.00 . A A . 71 TYR CE1 1 1
18 25764 1 1 71 TYR CE2 C -10.578 -3.596 3.310 1.00 . A A . 71 TYR CE2 1 1
18 25765 1 1 71 TYR CG C -9.158 -1.708 3.804 1.00 . A A . 71 TYR CG 1 1
18 25766 1 1 71 TYR CZ C -11.657 -2.750 3.165 1.00 . A A . 71 TYR CZ 1 1
18 25767 1 1 71 TYR H H -8.395 0.985 5.922 1.00 . A A . 71 TYR H 1 1
18 25768 1 1 71 TYR HA H -7.780 -1.885 6.157 1.00 . A A . 71 TYR HA 1 1
18 25769 1 1 71 TYR HB2 H -7.704 -0.187 3.657 1.00 . A A . 71 TYR HB2 1 1
18 25770 1 1 71 TYR HB3 H -7.050 -1.817 3.769 1.00 . A A . 71 TYR HB3 1 1
18 25771 1 1 71 TYR HD1 H -10.139 0.189 3.786 1.00 . A A . 71 TYR HD1 1 1
18 25772 1 1 71 TYR HD2 H -8.491 -3.734 3.744 1.00 . A A . 71 TYR HD2 1 1
18 25773 1 1 71 TYR HE1 H -12.350 -0.728 3.221 1.00 . A A . 71 TYR HE1 1 1
18 25774 1 1 71 TYR HE2 H -10.698 -4.661 3.177 1.00 . A A . 71 TYR HE2 1 1
18 25775 1 1 71 TYR HH H -12.784 -4.120 2.424 1.00 . A A . 71 TYR HH 1 1
18 25776 1 1 71 TYR N N -8.509 0.046 6.178 1.00 . A A . 71 TYR N 1 1
18 25777 1 1 71 TYR O O -5.665 0.479 5.424 1.00 . A A . 71 TYR O 1 1
18 25778 1 1 71 TYR OH O -12.893 -3.266 2.850 1.00 . A A . 71 TYR OH 1 1
18 25779 1 1 72 VAL C C -3.104 -2.005 6.280 1.00 . A A . 72 VAL C 1 1
18 25780 1 1 72 VAL CA C -4.044 -1.079 7.044 1.00 . A A . 72 VAL CA 1 1
18 25781 1 1 72 VAL CB C -3.787 -1.237 8.554 1.00 . A A . 72 VAL CB 1 1
18 25782 1 1 72 VAL CG1 C -2.393 -0.747 8.913 1.00 . A A . 72 VAL CG1 1 1
18 25783 1 1 72 VAL CG2 C -4.845 -0.493 9.355 1.00 . A A . 72 VAL CG2 1 1
18 25784 1 1 72 VAL H H -5.868 -2.153 7.077 1.00 . A A . 72 VAL H 1 1
18 25785 1 1 72 VAL HA H -3.829 -0.057 6.769 1.00 . A A . 72 VAL HA 1 1
18 25786 1 1 72 VAL HB H -3.851 -2.287 8.802 1.00 . A A . 72 VAL HB 1 1
18 25787 1 1 72 VAL HG11 H -2.126 -1.110 9.895 1.00 . A A . 72 VAL HG11 1 1
18 25788 1 1 72 VAL HG12 H -1.683 -1.116 8.187 1.00 . A A . 72 VAL HG12 1 1
18 25789 1 1 72 VAL HG13 H -2.380 0.333 8.914 1.00 . A A . 72 VAL HG13 1 1
18 25790 1 1 72 VAL HG21 H -4.795 0.561 9.127 1.00 . A A . 72 VAL HG21 1 1
18 25791 1 1 72 VAL HG22 H -5.823 -0.872 9.097 1.00 . A A . 72 VAL HG22 1 1
18 25792 1 1 72 VAL HG23 H -4.669 -0.641 10.411 1.00 . A A . 72 VAL HG23 1 1
18 25793 1 1 72 VAL N N -5.437 -1.353 6.710 1.00 . A A . 72 VAL N 1 1
18 25794 1 1 72 VAL O O -3.036 -3.203 6.556 1.00 . A A . 72 VAL O 1 1
18 25795 1 1 73 PHE C C -0.003 -1.928 4.925 1.00 . A A . 73 PHE C 1 1
18 25796 1 1 73 PHE CA C -1.444 -2.217 4.513 1.00 . A A . 73 PHE CA 1 1
18 25797 1 1 73 PHE CB C -1.634 -1.903 3.028 1.00 . A A . 73 PHE CB 1 1
18 25798 1 1 73 PHE CD1 C -3.383 -3.467 2.138 1.00 . A A . 73 PHE CD1 1 1
18 25799 1 1 73 PHE CD2 C -3.964 -1.175 2.448 1.00 . A A . 73 PHE CD2 1 1
18 25800 1 1 73 PHE CE1 C -4.660 -3.732 1.678 1.00 . A A . 73 PHE CE1 1 1
18 25801 1 1 73 PHE CE2 C -5.242 -1.434 1.989 1.00 . A A . 73 PHE CE2 1 1
18 25802 1 1 73 PHE CG C -3.022 -2.187 2.528 1.00 . A A . 73 PHE CG 1 1
18 25803 1 1 73 PHE CZ C -5.590 -2.714 1.602 1.00 . A A . 73 PHE CZ 1 1
18 25804 1 1 73 PHE H H -2.479 -0.482 5.146 1.00 . A A . 73 PHE H 1 1
18 25805 1 1 73 PHE HA H -1.650 -3.263 4.681 1.00 . A A . 73 PHE HA 1 1
18 25806 1 1 73 PHE HB2 H -1.429 -0.857 2.859 1.00 . A A . 73 PHE HB2 1 1
18 25807 1 1 73 PHE HB3 H -0.943 -2.499 2.450 1.00 . A A . 73 PHE HB3 1 1
18 25808 1 1 73 PHE HD1 H -2.656 -4.264 2.197 1.00 . A A . 73 PHE HD1 1 1
18 25809 1 1 73 PHE HD2 H -3.693 -0.173 2.748 1.00 . A A . 73 PHE HD2 1 1
18 25810 1 1 73 PHE HE1 H -4.928 -4.733 1.377 1.00 . A A . 73 PHE HE1 1 1
18 25811 1 1 73 PHE HE2 H -5.967 -0.636 1.930 1.00 . A A . 73 PHE HE2 1 1
18 25812 1 1 73 PHE HZ H -6.587 -2.919 1.244 1.00 . A A . 73 PHE HZ 1 1
18 25813 1 1 73 PHE N N -2.380 -1.442 5.318 1.00 . A A . 73 PHE N 1 1
18 25814 1 1 73 PHE O O 0.442 -0.780 4.905 1.00 . A A . 73 PHE O 1 1
18 25815 1 1 74 THR C C 3.064 -3.266 4.610 1.00 . A A . 74 THR C 1 1
18 25816 1 1 74 THR CA C 2.110 -2.838 5.718 1.00 . A A . 74 THR CA 1 1
18 25817 1 1 74 THR CB C 2.403 -3.670 6.982 1.00 . A A . 74 THR CB 1 1
18 25818 1 1 74 THR CG2 C 3.860 -3.532 7.395 1.00 . A A . 74 THR CG2 1 1
18 25819 1 1 74 THR H H 0.310 -3.867 5.294 1.00 . A A . 74 THR H 1 1
18 25820 1 1 74 THR HA H 2.285 -1.797 5.950 1.00 . A A . 74 THR HA 1 1
18 25821 1 1 74 THR HB H 2.202 -4.709 6.764 1.00 . A A . 74 THR HB 1 1
18 25822 1 1 74 THR HG1 H 0.740 -2.886 7.696 1.00 . A A . 74 THR HG1 1 1
18 25823 1 1 74 THR HG21 H 3.914 -3.133 8.396 1.00 . A A . 74 THR HG21 1 1
18 25824 1 1 74 THR HG22 H 4.366 -2.864 6.713 1.00 . A A . 74 THR HG22 1 1
18 25825 1 1 74 THR HG23 H 4.335 -4.502 7.367 1.00 . A A . 74 THR HG23 1 1
18 25826 1 1 74 THR N N 0.721 -2.978 5.300 1.00 . A A . 74 THR N 1 1
18 25827 1 1 74 THR O O 3.173 -4.451 4.293 1.00 . A A . 74 THR O 1 1
18 25828 1 1 74 THR OG1 O 1.555 -3.245 8.055 1.00 . A A . 74 THR OG1 1 1
18 25829 1 1 75 LEU C C 6.056 -2.992 3.511 1.00 . A A . 75 LEU C 1 1
18 25830 1 1 75 LEU CA C 4.702 -2.572 2.948 1.00 . A A . 75 LEU CA 1 1
18 25831 1 1 75 LEU CB C 4.868 -1.339 2.058 1.00 . A A . 75 LEU CB 1 1
18 25832 1 1 75 LEU CD1 C 6.321 -2.229 0.219 1.00 . A A . 75 LEU CD1 1 1
18 25833 1 1 75 LEU CD2 C 6.387 0.204 0.795 1.00 . A A . 75 LEU CD2 1 1
18 25834 1 1 75 LEU CG C 6.211 -1.206 1.339 1.00 . A A . 75 LEU CG 1 1
18 25835 1 1 75 LEU H H 3.626 -1.370 4.318 1.00 . A A . 75 LEU H 1 1
18 25836 1 1 75 LEU HA H 4.304 -3.382 2.356 1.00 . A A . 75 LEU HA 1 1
18 25837 1 1 75 LEU HB2 H 4.093 -1.367 1.307 1.00 . A A . 75 LEU HB2 1 1
18 25838 1 1 75 LEU HB3 H 4.735 -0.464 2.678 1.00 . A A . 75 LEU HB3 1 1
18 25839 1 1 75 LEU HD11 H 6.366 -3.221 0.641 1.00 . A A . 75 LEU HD11 1 1
18 25840 1 1 75 LEU HD12 H 7.216 -2.040 -0.354 1.00 . A A . 75 LEU HD12 1 1
18 25841 1 1 75 LEU HD13 H 5.458 -2.150 -0.426 1.00 . A A . 75 LEU HD13 1 1
18 25842 1 1 75 LEU HD21 H 7.276 0.245 0.182 1.00 . A A . 75 LEU HD21 1 1
18 25843 1 1 75 LEU HD22 H 6.484 0.898 1.617 1.00 . A A . 75 LEU HD22 1 1
18 25844 1 1 75 LEU HD23 H 5.526 0.471 0.199 1.00 . A A . 75 LEU HD23 1 1
18 25845 1 1 75 LEU HG H 7.009 -1.396 2.043 1.00 . A A . 75 LEU HG 1 1
18 25846 1 1 75 LEU N N 3.755 -2.295 4.023 1.00 . A A . 75 LEU N 1 1
18 25847 1 1 75 LEU O O 6.746 -2.201 4.155 1.00 . A A . 75 LEU O 1 1
18 25848 1 1 76 THR C C 8.758 -4.751 2.640 1.00 . A A . 76 THR C 1 1
18 25849 1 1 76 THR CA C 7.704 -4.769 3.742 1.00 . A A . 76 THR CA 1 1
18 25850 1 1 76 THR CB C 7.553 -6.208 4.270 1.00 . A A . 76 THR CB 1 1
18 25851 1 1 76 THR CG2 C 8.694 -6.561 5.212 1.00 . A A . 76 THR CG2 1 1
18 25852 1 1 76 THR H H 5.839 -4.825 2.743 1.00 . A A . 76 THR H 1 1
18 25853 1 1 76 THR HA H 8.038 -4.142 4.556 1.00 . A A . 76 THR HA 1 1
18 25854 1 1 76 THR HB H 7.577 -6.887 3.430 1.00 . A A . 76 THR HB 1 1
18 25855 1 1 76 THR HG1 H 6.291 -5.780 5.724 1.00 . A A . 76 THR HG1 1 1
18 25856 1 1 76 THR HG21 H 9.632 -6.262 4.769 1.00 . A A . 76 THR HG21 1 1
18 25857 1 1 76 THR HG22 H 8.701 -7.627 5.385 1.00 . A A . 76 THR HG22 1 1
18 25858 1 1 76 THR HG23 H 8.558 -6.045 6.151 1.00 . A A . 76 THR HG23 1 1
18 25859 1 1 76 THR N N 6.432 -4.243 3.262 1.00 . A A . 76 THR N 1 1
18 25860 1 1 76 THR O O 8.546 -5.294 1.556 1.00 . A A . 76 THR O 1 1
18 25861 1 1 76 THR OG1 O 6.302 -6.351 4.952 1.00 . A A . 76 THR OG1 1 1
18 25862 1 1 77 VAL C C 12.317 -4.403 2.599 1.00 . A A . 77 VAL C 1 1
18 25863 1 1 77 VAL CA C 10.983 -4.038 1.958 1.00 . A A . 77 VAL CA 1 1
18 25864 1 1 77 VAL CB C 11.086 -2.625 1.354 1.00 . A A . 77 VAL CB 1 1
18 25865 1 1 77 VAL CG1 C 9.886 -2.335 0.465 1.00 . A A . 77 VAL CG1 1 1
18 25866 1 1 77 VAL CG2 C 11.207 -1.582 2.455 1.00 . A A . 77 VAL CG2 1 1
18 25867 1 1 77 VAL H H 10.004 -3.711 3.807 1.00 . A A . 77 VAL H 1 1
18 25868 1 1 77 VAL HA H 10.775 -4.734 1.159 1.00 . A A . 77 VAL HA 1 1
18 25869 1 1 77 VAL HB H 11.976 -2.580 0.745 1.00 . A A . 77 VAL HB 1 1
18 25870 1 1 77 VAL HG11 H 8.992 -2.289 1.071 1.00 . A A . 77 VAL HG11 1 1
18 25871 1 1 77 VAL HG12 H 10.030 -1.391 -0.039 1.00 . A A . 77 VAL HG12 1 1
18 25872 1 1 77 VAL HG13 H 9.783 -3.122 -0.267 1.00 . A A . 77 VAL HG13 1 1
18 25873 1 1 77 VAL HG21 H 11.667 -2.028 3.325 1.00 . A A . 77 VAL HG21 1 1
18 25874 1 1 77 VAL HG22 H 11.816 -0.762 2.107 1.00 . A A . 77 VAL HG22 1 1
18 25875 1 1 77 VAL HG23 H 10.225 -1.216 2.715 1.00 . A A . 77 VAL HG23 1 1
18 25876 1 1 77 VAL N N 9.894 -4.124 2.925 1.00 . A A . 77 VAL N 1 1
18 25877 1 1 77 VAL O O 12.484 -4.301 3.815 1.00 . A A . 77 VAL O 1 1
18 25878 1 1 78 LYS C C 15.682 -4.618 1.372 1.00 . A A . 78 LYS C 1 1
18 25879 1 1 78 LYS CA C 14.589 -5.208 2.257 1.00 . A A . 78 LYS CA 1 1
18 25880 1 1 78 LYS CB C 14.720 -6.733 2.301 1.00 . A A . 78 LYS CB 1 1
18 25881 1 1 78 LYS CD C 14.172 -8.854 3.528 1.00 . A A . 78 LYS CD 1 1
18 25882 1 1 78 LYS CE C 12.772 -9.278 3.111 1.00 . A A . 78 LYS CE 1 1
18 25883 1 1 78 LYS CG C 14.290 -7.342 3.624 1.00 . A A . 78 LYS CG 1 1
18 25884 1 1 78 LYS H H 13.074 -4.889 0.813 1.00 . A A . 78 LYS H 1 1
18 25885 1 1 78 LYS HA H 14.701 -4.817 3.257 1.00 . A A . 78 LYS HA 1 1
18 25886 1 1 78 LYS HB2 H 14.110 -7.157 1.517 1.00 . A A . 78 LYS HB2 1 1
18 25887 1 1 78 LYS HB3 H 15.753 -6.998 2.125 1.00 . A A . 78 LYS HB3 1 1
18 25888 1 1 78 LYS HD2 H 14.878 -9.217 2.796 1.00 . A A . 78 LYS HD2 1 1
18 25889 1 1 78 LYS HD3 H 14.397 -9.286 4.493 1.00 . A A . 78 LYS HD3 1 1
18 25890 1 1 78 LYS HE2 H 12.583 -10.272 3.488 1.00 . A A . 78 LYS HE2 1 1
18 25891 1 1 78 LYS HE3 H 12.059 -8.589 3.539 1.00 . A A . 78 LYS HE3 1 1
18 25892 1 1 78 LYS HG2 H 15.023 -7.097 4.378 1.00 . A A . 78 LYS HG2 1 1
18 25893 1 1 78 LYS HG3 H 13.331 -6.932 3.904 1.00 . A A . 78 LYS HG3 1 1
18 25894 1 1 78 LYS HZ1 H 13.404 -9.790 1.187 1.00 . A A . 78 LYS HZ1 1 1
18 25895 1 1 78 LYS HZ2 H 12.593 -8.308 1.270 1.00 . A A . 78 LYS HZ2 1 1
18 25896 1 1 78 LYS HZ3 H 11.723 -9.754 1.368 1.00 . A A . 78 LYS HZ3 1 1
18 25897 1 1 78 LYS N N 13.266 -4.829 1.773 1.00 . A A . 78 LYS N 1 1
18 25898 1 1 78 LYS NZ N 12.612 -9.283 1.630 1.00 . A A . 78 LYS NZ 1 1
18 25899 1 1 78 LYS O O 15.480 -4.409 0.176 1.00 . A A . 78 LYS O 1 1
18 25900 1 1 79 ASP C C 19.082 -4.818 1.076 1.00 . A A . 79 ASP C 1 1
18 25901 1 1 79 ASP CA C 17.966 -3.790 1.232 1.00 . A A . 79 ASP CA 1 1
18 25902 1 1 79 ASP CB C 18.498 -2.546 1.947 1.00 . A A . 79 ASP CB 1 1
18 25903 1 1 79 ASP CG C 19.399 -1.710 1.059 1.00 . A A . 79 ASP CG 1 1
18 25904 1 1 79 ASP H H 16.939 -4.542 2.924 1.00 . A A . 79 ASP H 1 1
18 25905 1 1 79 ASP HA H 17.614 -3.507 0.252 1.00 . A A . 79 ASP HA 1 1
18 25906 1 1 79 ASP HB2 H 17.664 -1.935 2.260 1.00 . A A . 79 ASP HB2 1 1
18 25907 1 1 79 ASP HB3 H 19.061 -2.852 2.816 1.00 . A A . 79 ASP HB3 1 1
18 25908 1 1 79 ASP N N 16.840 -4.353 1.967 1.00 . A A . 79 ASP N 1 1
18 25909 1 1 79 ASP O O 19.012 -5.913 1.633 1.00 . A A . 79 ASP O 1 1
18 25910 1 1 79 ASP OD1 O 18.987 -1.398 -0.077 1.00 . A A . 79 ASP OD1 1 1
18 25911 1 1 79 ASP OD2 O 20.516 -1.368 1.501 1.00 . A A . 79 ASP OD2 1 1
18 25912 1 1 80 GLU C C 21.712 -5.978 1.391 1.00 . A A . 80 GLU C 1 1
18 25913 1 1 80 GLU CA C 21.239 -5.350 0.084 1.00 . A A . 80 GLU CA 1 1
18 25914 1 1 80 GLU CB C 22.392 -4.590 -0.576 1.00 . A A . 80 GLU CB 1 1
18 25915 1 1 80 GLU CD C 23.098 -3.106 -2.495 1.00 . A A . 80 GLU CD 1 1
18 25916 1 1 80 GLU CG C 22.073 -4.097 -1.977 1.00 . A A . 80 GLU CG 1 1
18 25917 1 1 80 GLU H H 20.108 -3.571 -0.103 1.00 . A A . 80 GLU H 1 1
18 25918 1 1 80 GLU HA H 20.911 -6.135 -0.581 1.00 . A A . 80 GLU HA 1 1
18 25919 1 1 80 GLU HB2 H 22.642 -3.737 0.036 1.00 . A A . 80 GLU HB2 1 1
18 25920 1 1 80 GLU HB3 H 23.250 -5.243 -0.634 1.00 . A A . 80 GLU HB3 1 1
18 25921 1 1 80 GLU HG2 H 22.045 -4.944 -2.646 1.00 . A A . 80 GLU HG2 1 1
18 25922 1 1 80 GLU HG3 H 21.105 -3.618 -1.965 1.00 . A A . 80 GLU HG3 1 1
18 25923 1 1 80 GLU N N 20.110 -4.457 0.314 1.00 . A A . 80 GLU N 1 1
18 25924 1 1 80 GLU O O 22.122 -7.138 1.423 1.00 . A A . 80 GLU O 1 1
18 25925 1 1 80 GLU OE1 O 23.657 -2.348 -1.675 1.00 . A A . 80 GLU OE1 1 1
18 25926 1 1 80 GLU OE2 O 23.340 -3.090 -3.720 1.00 . A A . 80 GLU OE2 1 1
18 25927 1 1 81 ARG C C 20.941 -6.422 4.480 1.00 . A A . 81 ARG C 1 1
18 25928 1 1 81 ARG CA C 22.076 -5.681 3.779 1.00 . A A . 81 ARG CA 1 1
18 25929 1 1 81 ARG CB C 22.547 -4.511 4.646 1.00 . A A . 81 ARG CB 1 1
18 25930 1 1 81 ARG CD C 25.006 -5.006 4.794 1.00 . A A . 81 ARG CD 1 1
18 25931 1 1 81 ARG CG C 23.948 -4.029 4.307 1.00 . A A . 81 ARG CG 1 1
18 25932 1 1 81 ARG CZ C 25.679 -5.987 2.642 1.00 . A A . 81 ARG CZ 1 1
18 25933 1 1 81 ARG H H 21.316 -4.286 2.381 1.00 . A A . 81 ARG H 1 1
18 25934 1 1 81 ARG HA H 22.900 -6.364 3.633 1.00 . A A . 81 ARG HA 1 1
18 25935 1 1 81 ARG HB2 H 21.864 -3.685 4.516 1.00 . A A . 81 ARG HB2 1 1
18 25936 1 1 81 ARG HB3 H 22.535 -4.818 5.680 1.00 . A A . 81 ARG HB3 1 1
18 25937 1 1 81 ARG HD2 H 25.944 -4.480 4.895 1.00 . A A . 81 ARG HD2 1 1
18 25938 1 1 81 ARG HD3 H 24.705 -5.393 5.755 1.00 . A A . 81 ARG HD3 1 1
18 25939 1 1 81 ARG HE H 24.929 -7.015 4.178 1.00 . A A . 81 ARG HE 1 1
18 25940 1 1 81 ARG HG2 H 24.034 -3.925 3.236 1.00 . A A . 81 ARG HG2 1 1
18 25941 1 1 81 ARG HG3 H 24.111 -3.071 4.778 1.00 . A A . 81 ARG HG3 1 1
18 25942 1 1 81 ARG HH11 H 25.939 -3.989 2.784 1.00 . A A . 81 ARG HH11 1 1
18 25943 1 1 81 ARG HH12 H 26.409 -4.693 1.272 1.00 . A A . 81 ARG HH12 1 1
18 25944 1 1 81 ARG HH21 H 25.545 -7.953 2.193 1.00 . A A . 81 ARG HH21 1 1
18 25945 1 1 81 ARG HH22 H 26.184 -6.948 0.937 1.00 . A A . 81 ARG HH22 1 1
18 25946 1 1 81 ARG N N 21.652 -5.202 2.469 1.00 . A A . 81 ARG N 1 1
18 25947 1 1 81 ARG NE N 25.187 -6.122 3.869 1.00 . A A . 81 ARG NE 1 1
18 25948 1 1 81 ARG NH1 N 26.038 -4.791 2.196 1.00 . A A . 81 ARG NH1 1 1
18 25949 1 1 81 ARG NH2 N 25.814 -7.050 1.859 1.00 . A A . 81 ARG NH2 1 1
18 25950 1 1 81 ARG O O 20.830 -6.392 5.705 1.00 . A A . 81 ARG O 1 1
18 25951 1 1 82 ASN C C 18.331 -7.082 5.399 1.00 . A A . 82 ASN C 1 1
18 25952 1 1 82 ASN CA C 18.974 -7.835 4.239 1.00 . A A . 82 ASN CA 1 1
18 25953 1 1 82 ASN CB C 19.431 -9.219 4.706 1.00 . A A . 82 ASN CB 1 1
18 25954 1 1 82 ASN CG C 19.749 -10.144 3.547 1.00 . A A . 82 ASN CG 1 1
18 25955 1 1 82 ASN H H 20.242 -7.074 2.724 1.00 . A A . 82 ASN H 1 1
18 25956 1 1 82 ASN HA H 18.244 -7.954 3.453 1.00 . A A . 82 ASN HA 1 1
18 25957 1 1 82 ASN HB2 H 20.320 -9.112 5.310 1.00 . A A . 82 ASN HB2 1 1
18 25958 1 1 82 ASN HB3 H 18.649 -9.669 5.298 1.00 . A A . 82 ASN HB3 1 1
18 25959 1 1 82 ASN HD21 H 21.453 -10.688 4.417 1.00 . A A . 82 ASN HD21 1 1
18 25960 1 1 82 ASN HD22 H 21.120 -11.426 2.890 1.00 . A A . 82 ASN HD22 1 1
18 25961 1 1 82 ASN N N 20.101 -7.087 3.694 1.00 . A A . 82 ASN N 1 1
18 25962 1 1 82 ASN ND2 N 20.889 -10.821 3.626 1.00 . A A . 82 ASN ND2 1 1
18 25963 1 1 82 ASN O O 17.856 -7.688 6.361 1.00 . A A . 82 ASN O 1 1
18 25964 1 1 82 ASN OD1 O 18.979 -10.249 2.592 1.00 . A A . 82 ASN OD1 1 1
18 25965 1 1 83 LEU C C 16.208 -4.978 6.296 1.00 . A A . 83 LEU C 1 1
18 25966 1 1 83 LEU CA C 17.732 -4.919 6.343 1.00 . A A . 83 LEU CA 1 1
18 25967 1 1 83 LEU CB C 18.203 -3.473 6.186 1.00 . A A . 83 LEU CB 1 1
18 25968 1 1 83 LEU CD1 C 20.073 -1.899 5.629 1.00 . A A . 83 LEU CD1 1 1
18 25969 1 1 83 LEU CD2 C 20.235 -3.362 7.651 1.00 . A A . 83 LEU CD2 1 1
18 25970 1 1 83 LEU CG C 19.716 -3.252 6.225 1.00 . A A . 83 LEU CG 1 1
18 25971 1 1 83 LEU H H 18.711 -5.331 4.512 1.00 . A A . 83 LEU H 1 1
18 25972 1 1 83 LEU HA H 18.065 -5.297 7.298 1.00 . A A . 83 LEU HA 1 1
18 25973 1 1 83 LEU HB2 H 17.840 -3.108 5.237 1.00 . A A . 83 LEU HB2 1 1
18 25974 1 1 83 LEU HB3 H 17.763 -2.894 6.985 1.00 . A A . 83 LEU HB3 1 1
18 25975 1 1 83 LEU HD11 H 20.960 -1.516 6.110 1.00 . A A . 83 LEU HD11 1 1
18 25976 1 1 83 LEU HD12 H 19.255 -1.211 5.782 1.00 . A A . 83 LEU HD12 1 1
18 25977 1 1 83 LEU HD13 H 20.256 -2.009 4.570 1.00 . A A . 83 LEU HD13 1 1
18 25978 1 1 83 LEU HD21 H 19.511 -3.886 8.257 1.00 . A A . 83 LEU HD21 1 1
18 25979 1 1 83 LEU HD22 H 20.393 -2.372 8.053 1.00 . A A . 83 LEU HD22 1 1
18 25980 1 1 83 LEU HD23 H 21.169 -3.905 7.653 1.00 . A A . 83 LEU HD23 1 1
18 25981 1 1 83 LEU HG H 20.200 -4.015 5.632 1.00 . A A . 83 LEU HG 1 1
18 25982 1 1 83 LEU N N 18.318 -5.757 5.302 1.00 . A A . 83 LEU N 1 1
18 25983 1 1 83 LEU O O 15.598 -4.663 5.275 1.00 . A A . 83 LEU O 1 1
18 25984 1 1 84 GLN C C 13.539 -4.147 7.916 1.00 . A A . 84 GLN C 1 1
18 25985 1 1 84 GLN CA C 14.150 -5.479 7.493 1.00 . A A . 84 GLN CA 1 1
18 25986 1 1 84 GLN CB C 13.749 -6.574 8.482 1.00 . A A . 84 GLN CB 1 1
18 25987 1 1 84 GLN CD C 11.707 -7.731 9.419 1.00 . A A . 84 GLN CD 1 1
18 25988 1 1 84 GLN CG C 12.399 -7.204 8.177 1.00 . A A . 84 GLN CG 1 1
18 25989 1 1 84 GLN H H 16.144 -5.618 8.188 1.00 . A A . 84 GLN H 1 1
18 25990 1 1 84 GLN HA H 13.777 -5.737 6.513 1.00 . A A . 84 GLN HA 1 1
18 25991 1 1 84 GLN HB2 H 14.498 -7.352 8.463 1.00 . A A . 84 GLN HB2 1 1
18 25992 1 1 84 GLN HB3 H 13.707 -6.150 9.474 1.00 . A A . 84 GLN HB3 1 1
18 25993 1 1 84 GLN HE21 H 10.806 -9.142 8.348 1.00 . A A . 84 GLN HE21 1 1
18 25994 1 1 84 GLN HE22 H 10.445 -9.136 10.038 1.00 . A A . 84 GLN HE22 1 1
18 25995 1 1 84 GLN HG2 H 11.764 -6.461 7.719 1.00 . A A . 84 GLN HG2 1 1
18 25996 1 1 84 GLN HG3 H 12.546 -8.024 7.490 1.00 . A A . 84 GLN HG3 1 1
18 25997 1 1 84 GLN N N 15.602 -5.381 7.408 1.00 . A A . 84 GLN N 1 1
18 25998 1 1 84 GLN NE2 N 10.904 -8.775 9.252 1.00 . A A . 84 GLN NE2 1 1
18 25999 1 1 84 GLN O O 13.905 -3.584 8.948 1.00 . A A . 84 GLN O 1 1
18 26000 1 1 84 GLN OE1 O 11.892 -7.205 10.517 1.00 . A A . 84 GLN OE1 1 1
18 26001 1 1 85 SER C C 10.647 -2.251 6.611 1.00 . A A . 85 SER C 1 1
18 26002 1 1 85 SER CA C 11.946 -2.379 7.400 1.00 . A A . 85 SER CA 1 1
18 26003 1 1 85 SER CB C 12.876 -1.210 7.068 1.00 . A A . 85 SER CB 1 1
18 26004 1 1 85 SER H H 12.357 -4.143 6.303 1.00 . A A . 85 SER H 1 1
18 26005 1 1 85 SER HA H 11.717 -2.357 8.455 1.00 . A A . 85 SER HA 1 1
18 26006 1 1 85 SER HB2 H 12.952 -1.107 5.996 1.00 . A A . 85 SER HB2 1 1
18 26007 1 1 85 SER HB3 H 12.470 -0.301 7.489 1.00 . A A . 85 SER HB3 1 1
18 26008 1 1 85 SER HG H 14.791 -1.577 6.883 1.00 . A A . 85 SER HG 1 1
18 26009 1 1 85 SER N N 12.606 -3.647 7.111 1.00 . A A . 85 SER N 1 1
18 26010 1 1 85 SER O O 10.652 -2.267 5.380 1.00 . A A . 85 SER O 1 1
18 26011 1 1 85 SER OG O 14.172 -1.422 7.600 1.00 . A A . 85 SER OG 1 1
18 26012 1 1 86 GLN C C 7.458 -0.812 7.279 1.00 . A A . 86 GLN C 1 1
18 26013 1 1 86 GLN CA C 8.229 -1.993 6.697 1.00 . A A . 86 GLN CA 1 1
18 26014 1 1 86 GLN CB C 7.422 -3.280 6.875 1.00 . A A . 86 GLN CB 1 1
18 26015 1 1 86 GLN CD C 6.791 -5.002 8.612 1.00 . A A . 86 GLN CD 1 1
18 26016 1 1 86 GLN CG C 6.981 -3.529 8.308 1.00 . A A . 86 GLN CG 1 1
18 26017 1 1 86 GLN H H 9.597 -2.117 8.307 1.00 . A A . 86 GLN H 1 1
18 26018 1 1 86 GLN HA H 8.386 -1.820 5.643 1.00 . A A . 86 GLN HA 1 1
18 26019 1 1 86 GLN HB2 H 6.541 -3.227 6.253 1.00 . A A . 86 GLN HB2 1 1
18 26020 1 1 86 GLN HB3 H 8.027 -4.116 6.557 1.00 . A A . 86 GLN HB3 1 1
18 26021 1 1 86 GLN HE21 H 7.875 -4.824 10.270 1.00 . A A . 86 GLN HE21 1 1
18 26022 1 1 86 GLN HE22 H 7.260 -6.405 9.940 1.00 . A A . 86 GLN HE22 1 1
18 26023 1 1 86 GLN HG2 H 7.732 -3.134 8.976 1.00 . A A . 86 GLN HG2 1 1
18 26024 1 1 86 GLN HG3 H 6.045 -3.018 8.477 1.00 . A A . 86 GLN HG3 1 1
18 26025 1 1 86 GLN N N 9.536 -2.123 7.329 1.00 . A A . 86 GLN N 1 1
18 26026 1 1 86 GLN NE2 N 7.367 -5.457 9.719 1.00 . A A . 86 GLN NE2 1 1
18 26027 1 1 86 GLN O O 7.783 -0.317 8.358 1.00 . A A . 86 GLN O 1 1
18 26028 1 1 86 GLN OE1 O 6.134 -5.723 7.862 1.00 . A A . 86 GLN OE1 1 1
18 26029 1 1 87 SER C C 4.150 0.529 6.670 1.00 . A A . 87 SER C 1 1
18 26030 1 1 87 SER CA C 5.622 0.761 6.998 1.00 . A A . 87 SER CA 1 1
18 26031 1 1 87 SER CB C 6.104 2.056 6.342 1.00 . A A . 87 SER CB 1 1
18 26032 1 1 87 SER H H 6.226 -0.802 5.704 1.00 . A A . 87 SER H 1 1
18 26033 1 1 87 SER HA H 5.730 0.848 8.069 1.00 . A A . 87 SER HA 1 1
18 26034 1 1 87 SER HB2 H 6.462 1.840 5.347 1.00 . A A . 87 SER HB2 1 1
18 26035 1 1 87 SER HB3 H 5.283 2.755 6.286 1.00 . A A . 87 SER HB3 1 1
18 26036 1 1 87 SER HG H 7.833 2.966 6.489 1.00 . A A . 87 SER HG 1 1
18 26037 1 1 87 SER N N 6.436 -0.365 6.556 1.00 . A A . 87 SER N 1 1
18 26038 1 1 87 SER O O 3.814 0.023 5.599 1.00 . A A . 87 SER O 1 1
18 26039 1 1 87 SER OG O 7.155 2.645 7.088 1.00 . A A . 87 SER OG 1 1
18 26040 1 1 88 SER C C 1.186 2.048 7.002 1.00 . A A . 88 SER C 1 1
18 26041 1 1 88 SER CA C 1.840 0.732 7.412 1.00 . A A . 88 SER CA 1 1
18 26042 1 1 88 SER CB C 1.196 0.207 8.696 1.00 . A A . 88 SER CB 1 1
18 26043 1 1 88 SER H H 3.606 1.299 8.433 1.00 . A A . 88 SER H 1 1
18 26044 1 1 88 SER HA H 1.693 0.009 6.624 1.00 . A A . 88 SER HA 1 1
18 26045 1 1 88 SER HB2 H 0.128 0.356 8.647 1.00 . A A . 88 SER HB2 1 1
18 26046 1 1 88 SER HB3 H 1.408 -0.847 8.797 1.00 . A A . 88 SER HB3 1 1
18 26047 1 1 88 SER HG H 2.615 0.636 9.977 1.00 . A A . 88 SER HG 1 1
18 26048 1 1 88 SER N N 3.276 0.902 7.600 1.00 . A A . 88 SER N 1 1
18 26049 1 1 88 SER O O 1.665 3.127 7.349 1.00 . A A . 88 SER O 1 1
18 26050 1 1 88 SER OG O 1.699 0.886 9.834 1.00 . A A . 88 SER OG 1 1
18 26051 1 1 89 VAL C C -2.119 3.028 6.130 1.00 . A A . 89 VAL C 1 1
18 26052 1 1 89 VAL CA C -0.634 3.130 5.802 1.00 . A A . 89 VAL CA 1 1
18 26053 1 1 89 VAL CB C -0.467 3.337 4.285 1.00 . A A . 89 VAL CB 1 1
18 26054 1 1 89 VAL CG1 C -1.043 2.156 3.518 1.00 . A A . 89 VAL CG1 1 1
18 26055 1 1 89 VAL CG2 C -1.125 4.638 3.849 1.00 . A A . 89 VAL CG2 1 1
18 26056 1 1 89 VAL H H -0.245 1.061 6.015 1.00 . A A . 89 VAL H 1 1
18 26057 1 1 89 VAL HA H -0.222 3.991 6.309 1.00 . A A . 89 VAL HA 1 1
18 26058 1 1 89 VAL HB H 0.588 3.401 4.064 1.00 . A A . 89 VAL HB 1 1
18 26059 1 1 89 VAL HG11 H -1.833 2.501 2.867 1.00 . A A . 89 VAL HG11 1 1
18 26060 1 1 89 VAL HG12 H -0.264 1.695 2.928 1.00 . A A . 89 VAL HG12 1 1
18 26061 1 1 89 VAL HG13 H -1.441 1.434 4.216 1.00 . A A . 89 VAL HG13 1 1
18 26062 1 1 89 VAL HG21 H -2.192 4.492 3.765 1.00 . A A . 89 VAL HG21 1 1
18 26063 1 1 89 VAL HG22 H -0.923 5.405 4.581 1.00 . A A . 89 VAL HG22 1 1
18 26064 1 1 89 VAL HG23 H -0.727 4.940 2.891 1.00 . A A . 89 VAL HG23 1 1
18 26065 1 1 89 VAL N N 0.088 1.949 6.260 1.00 . A A . 89 VAL N 1 1
18 26066 1 1 89 VAL O O -2.699 1.943 6.098 1.00 . A A . 89 VAL O 1 1
18 26067 1 1 90 ASN C C -4.994 4.455 5.533 1.00 . A A . 90 ASN C 1 1
18 26068 1 1 90 ASN CA C -4.149 4.204 6.778 1.00 . A A . 90 ASN CA 1 1
18 26069 1 1 90 ASN CB C -4.420 5.292 7.820 1.00 . A A . 90 ASN CB 1 1
18 26070 1 1 90 ASN CG C -4.056 4.851 9.224 1.00 . A A . 90 ASN CG 1 1
18 26071 1 1 90 ASN H H -2.215 4.999 6.452 1.00 . A A . 90 ASN H 1 1
18 26072 1 1 90 ASN HA H -4.418 3.245 7.194 1.00 . A A . 90 ASN HA 1 1
18 26073 1 1 90 ASN HB2 H -3.837 6.168 7.576 1.00 . A A . 90 ASN HB2 1 1
18 26074 1 1 90 ASN HB3 H -5.469 5.546 7.802 1.00 . A A . 90 ASN HB3 1 1
18 26075 1 1 90 ASN HD21 H -2.693 6.293 9.350 1.00 . A A . 90 ASN HD21 1 1
18 26076 1 1 90 ASN HD22 H -2.847 5.281 10.742 1.00 . A A . 90 ASN HD22 1 1
18 26077 1 1 90 ASN N N -2.730 4.166 6.444 1.00 . A A . 90 ASN N 1 1
18 26078 1 1 90 ASN ND2 N -3.103 5.545 9.834 1.00 . A A . 90 ASN ND2 1 1
18 26079 1 1 90 ASN O O -4.951 5.537 4.948 1.00 . A A . 90 ASN O 1 1
18 26080 1 1 90 ASN OD1 O -4.626 3.897 9.754 1.00 . A A . 90 ASN OD1 1 1
18 26081 1 1 91 VAL C C -8.094 3.546 4.351 1.00 . A A . 91 VAL C 1 1
18 26082 1 1 91 VAL CA C -6.621 3.559 3.959 1.00 . A A . 91 VAL CA 1 1
18 26083 1 1 91 VAL CB C -6.356 2.416 2.961 1.00 . A A . 91 VAL CB 1 1
18 26084 1 1 91 VAL CG1 C -7.228 2.574 1.725 1.00 . A A . 91 VAL CG1 1 1
18 26085 1 1 91 VAL CG2 C -4.883 2.370 2.582 1.00 . A A . 91 VAL CG2 1 1
18 26086 1 1 91 VAL H H -5.755 2.609 5.641 1.00 . A A . 91 VAL H 1 1
18 26087 1 1 91 VAL HA H -6.396 4.495 3.469 1.00 . A A . 91 VAL HA 1 1
18 26088 1 1 91 VAL HB H -6.612 1.481 3.438 1.00 . A A . 91 VAL HB 1 1
18 26089 1 1 91 VAL HG11 H -8.207 2.923 2.017 1.00 . A A . 91 VAL HG11 1 1
18 26090 1 1 91 VAL HG12 H -6.775 3.289 1.053 1.00 . A A . 91 VAL HG12 1 1
18 26091 1 1 91 VAL HG13 H -7.321 1.620 1.226 1.00 . A A . 91 VAL HG13 1 1
18 26092 1 1 91 VAL HG21 H -4.461 3.361 2.658 1.00 . A A . 91 VAL HG21 1 1
18 26093 1 1 91 VAL HG22 H -4.361 1.703 3.252 1.00 . A A . 91 VAL HG22 1 1
18 26094 1 1 91 VAL HG23 H -4.783 2.013 1.568 1.00 . A A . 91 VAL HG23 1 1
18 26095 1 1 91 VAL N N -5.764 3.447 5.133 1.00 . A A . 91 VAL N 1 1
18 26096 1 1 91 VAL O O -8.621 2.522 4.788 1.00 . A A . 91 VAL O 1 1
18 26097 1 1 92 ILE C C -11.013 5.013 3.273 1.00 . A A . 92 ILE C 1 1
18 26098 1 1 92 ILE CA C -10.167 4.807 4.525 1.00 . A A . 92 ILE CA 1 1
18 26099 1 1 92 ILE CB C -10.418 5.974 5.498 1.00 . A A . 92 ILE CB 1 1
18 26100 1 1 92 ILE CD1 C -8.264 6.287 6.818 1.00 . A A . 92 ILE CD1 1 1
18 26101 1 1 92 ILE CG1 C -9.674 5.738 6.814 1.00 . A A . 92 ILE CG1 1 1
18 26102 1 1 92 ILE CG2 C -11.909 6.143 5.749 1.00 . A A . 92 ILE CG2 1 1
18 26103 1 1 92 ILE H H -8.278 5.468 3.837 1.00 . A A . 92 ILE H 1 1
18 26104 1 1 92 ILE HA H -10.473 3.890 5.007 1.00 . A A . 92 ILE HA 1 1
18 26105 1 1 92 ILE HB H -10.049 6.880 5.042 1.00 . A A . 92 ILE HB 1 1
18 26106 1 1 92 ILE HD11 H -7.978 6.536 7.830 1.00 . A A . 92 ILE HD11 1 1
18 26107 1 1 92 ILE HD12 H -7.587 5.543 6.427 1.00 . A A . 92 ILE HD12 1 1
18 26108 1 1 92 ILE HD13 H -8.221 7.174 6.204 1.00 . A A . 92 ILE HD13 1 1
18 26109 1 1 92 ILE HG12 H -10.216 6.212 7.617 1.00 . A A . 92 ILE HG12 1 1
18 26110 1 1 92 ILE HG13 H -9.618 4.676 7.002 1.00 . A A . 92 ILE HG13 1 1
18 26111 1 1 92 ILE HG21 H -12.330 6.790 4.994 1.00 . A A . 92 ILE HG21 1 1
18 26112 1 1 92 ILE HG22 H -12.392 5.178 5.706 1.00 . A A . 92 ILE HG22 1 1
18 26113 1 1 92 ILE HG23 H -12.063 6.580 6.724 1.00 . A A . 92 ILE HG23 1 1
18 26114 1 1 92 ILE N N -8.753 4.688 4.190 1.00 . A A . 92 ILE N 1 1
18 26115 1 1 92 ILE O O -10.590 5.677 2.327 1.00 . A A . 92 ILE O 1 1
18 26116 1 1 93 VAL C C -14.462 5.145 2.573 1.00 . A A . 93 VAL C 1 1
18 26117 1 1 93 VAL CA C -13.121 4.562 2.142 1.00 . A A . 93 VAL CA 1 1
18 26118 1 1 93 VAL CB C -13.359 3.200 1.464 1.00 . A A . 93 VAL CB 1 1
18 26119 1 1 93 VAL CG1 C -14.433 3.316 0.394 1.00 . A A . 93 VAL CG1 1 1
18 26120 1 1 93 VAL CG2 C -12.063 2.665 0.874 1.00 . A A . 93 VAL CG2 1 1
18 26121 1 1 93 VAL H H -12.493 3.923 4.060 1.00 . A A . 93 VAL H 1 1
18 26122 1 1 93 VAL HA H -12.666 5.225 1.420 1.00 . A A . 93 VAL HA 1 1
18 26123 1 1 93 VAL HB H -13.704 2.503 2.214 1.00 . A A . 93 VAL HB 1 1
18 26124 1 1 93 VAL HG11 H -14.229 2.611 -0.399 1.00 . A A . 93 VAL HG11 1 1
18 26125 1 1 93 VAL HG12 H -15.399 3.103 0.828 1.00 . A A . 93 VAL HG12 1 1
18 26126 1 1 93 VAL HG13 H -14.433 4.319 -0.008 1.00 . A A . 93 VAL HG13 1 1
18 26127 1 1 93 VAL HG21 H -12.269 1.772 0.302 1.00 . A A . 93 VAL HG21 1 1
18 26128 1 1 93 VAL HG22 H -11.626 3.413 0.230 1.00 . A A . 93 VAL HG22 1 1
18 26129 1 1 93 VAL HG23 H -11.374 2.430 1.672 1.00 . A A . 93 VAL HG23 1 1
18 26130 1 1 93 VAL N N -12.213 4.440 3.276 1.00 . A A . 93 VAL N 1 1
18 26131 1 1 93 VAL O O -15.043 4.722 3.573 1.00 . A A . 93 VAL O 1 1
18 26132 1 1 94 LYS C C -17.230 6.525 0.988 1.00 . A A . 94 LYS C 1 1
18 26133 1 1 94 LYS CA C -16.225 6.759 2.111 1.00 . A A . 94 LYS CA 1 1
18 26134 1 1 94 LYS CB C -16.026 8.261 2.327 1.00 . A A . 94 LYS CB 1 1
18 26135 1 1 94 LYS CD C -14.256 8.351 4.107 1.00 . A A . 94 LYS CD 1 1
18 26136 1 1 94 LYS CE C -13.370 9.548 3.799 1.00 . A A . 94 LYS CE 1 1
18 26137 1 1 94 LYS CG C -15.710 8.632 3.766 1.00 . A A . 94 LYS CG 1 1
18 26138 1 1 94 LYS H H -14.441 6.411 1.026 1.00 . A A . 94 LYS H 1 1
18 26139 1 1 94 LYS HA H -16.611 6.321 3.020 1.00 . A A . 94 LYS HA 1 1
18 26140 1 1 94 LYS HB2 H -15.211 8.597 1.703 1.00 . A A . 94 LYS HB2 1 1
18 26141 1 1 94 LYS HB3 H -16.929 8.777 2.034 1.00 . A A . 94 LYS HB3 1 1
18 26142 1 1 94 LYS HD2 H -14.180 8.123 5.160 1.00 . A A . 94 LYS HD2 1 1
18 26143 1 1 94 LYS HD3 H -13.916 7.504 3.528 1.00 . A A . 94 LYS HD3 1 1
18 26144 1 1 94 LYS HE2 H -12.338 9.259 3.930 1.00 . A A . 94 LYS HE2 1 1
18 26145 1 1 94 LYS HE3 H -13.533 9.846 2.774 1.00 . A A . 94 LYS HE3 1 1
18 26146 1 1 94 LYS HG2 H -15.905 9.684 3.908 1.00 . A A . 94 LYS HG2 1 1
18 26147 1 1 94 LYS HG3 H -16.343 8.054 4.424 1.00 . A A . 94 LYS HG3 1 1
18 26148 1 1 94 LYS HZ1 H -13.127 11.538 4.389 1.00 . A A . 94 LYS HZ1 1 1
18 26149 1 1 94 LYS HZ2 H -13.406 10.471 5.673 1.00 . A A . 94 LYS HZ2 1 1
18 26150 1 1 94 LYS HZ3 H -14.681 10.928 4.660 1.00 . A A . 94 LYS HZ3 1 1
18 26151 1 1 94 LYS N N -14.950 6.118 1.811 1.00 . A A . 94 LYS N 1 1
18 26152 1 1 94 LYS NZ N -13.667 10.702 4.693 1.00 . A A . 94 LYS NZ 1 1
18 26153 1 1 94 LYS O O -16.897 5.940 -0.043 1.00 . A A . 94 LYS O 1 1
18 26154 1 1 95 GLU C C -19.574 8.041 -0.727 1.00 . A A . 95 GLU C 1 1
18 26155 1 1 95 GLU CA C -19.511 6.827 0.196 1.00 . A A . 95 GLU CA 1 1
18 26156 1 1 95 GLU CB C -20.865 6.622 0.879 1.00 . A A . 95 GLU CB 1 1
18 26157 1 1 95 GLU CD C -22.495 4.982 1.896 1.00 . A A . 95 GLU CD 1 1
18 26158 1 1 95 GLU CG C -21.091 5.201 1.367 1.00 . A A . 95 GLU CG 1 1
18 26159 1 1 95 GLU H H -18.664 7.445 2.035 1.00 . A A . 95 GLU H 1 1
18 26160 1 1 95 GLU HA H -19.280 5.954 -0.393 1.00 . A A . 95 GLU HA 1 1
18 26161 1 1 95 GLU HB2 H -20.932 7.287 1.727 1.00 . A A . 95 GLU HB2 1 1
18 26162 1 1 95 GLU HB3 H -21.649 6.868 0.178 1.00 . A A . 95 GLU HB3 1 1
18 26163 1 1 95 GLU HG2 H -20.922 4.520 0.546 1.00 . A A . 95 GLU HG2 1 1
18 26164 1 1 95 GLU HG3 H -20.387 4.990 2.159 1.00 . A A . 95 GLU HG3 1 1
18 26165 1 1 95 GLU N N -18.459 6.987 1.193 1.00 . A A . 95 GLU N 1 1
18 26166 1 1 95 GLU O O -18.864 9.025 -0.524 1.00 . A A . 95 GLU O 1 1
18 26167 1 1 95 GLU OE1 O -22.908 5.728 2.808 1.00 . A A . 95 GLU OE1 1 1
18 26168 1 1 95 GLU OE2 O -23.181 4.064 1.398 1.00 . A A . 95 GLU OE2 1 1
18 26169 1 1 96 GLU C C -21.310 10.234 -2.060 1.00 . A A . 96 GLU C 1 1
18 26170 1 1 96 GLU CA C -20.583 9.053 -2.697 1.00 . A A . 96 GLU CA 1 1
18 26171 1 1 96 GLU CB C -21.349 8.574 -3.932 1.00 . A A . 96 GLU CB 1 1
18 26172 1 1 96 GLU CD C -21.640 8.743 -6.436 1.00 . A A . 96 GLU CD 1 1
18 26173 1 1 96 GLU CG C -21.012 9.348 -5.195 1.00 . A A . 96 GLU CG 1 1
18 26174 1 1 96 GLU H H -20.968 7.150 -1.851 1.00 . A A . 96 GLU H 1 1
18 26175 1 1 96 GLU HA H -19.597 9.372 -2.998 1.00 . A A . 96 GLU HA 1 1
18 26176 1 1 96 GLU HB2 H -21.121 7.532 -4.101 1.00 . A A . 96 GLU HB2 1 1
18 26177 1 1 96 GLU HB3 H -22.408 8.676 -3.745 1.00 . A A . 96 GLU HB3 1 1
18 26178 1 1 96 GLU HG2 H -21.369 10.361 -5.088 1.00 . A A . 96 GLU HG2 1 1
18 26179 1 1 96 GLU HG3 H -19.939 9.357 -5.321 1.00 . A A . 96 GLU HG3 1 1
18 26180 1 1 96 GLU N N -20.429 7.962 -1.742 1.00 . A A . 96 GLU N 1 1
18 26181 1 1 96 GLU O O -22.419 10.091 -1.547 1.00 . A A . 96 GLU O 1 1
18 26182 1 1 96 GLU OE1 O -22.874 8.855 -6.590 1.00 . A A . 96 GLU OE1 1 1
18 26183 1 1 96 GLU OE2 O -20.898 8.158 -7.252 1.00 . A A . 96 GLU OE2 1 1
18 26184 1 1 97 SER C C -22.634 12.885 -2.120 1.00 . A A . 97 SER C 1 1
18 26185 1 1 97 SER CA C -21.258 12.607 -1.522 1.00 . A A . 97 SER CA 1 1
18 26186 1 1 97 SER CB C -20.337 13.806 -1.756 1.00 . A A . 97 SER CB 1 1
18 26187 1 1 97 SER H H -19.793 11.452 -2.523 1.00 . A A . 97 SER H 1 1
18 26188 1 1 97 SER HA H -21.366 12.448 -0.460 1.00 . A A . 97 SER HA 1 1
18 26189 1 1 97 SER HB2 H -20.250 13.989 -2.816 1.00 . A A . 97 SER HB2 1 1
18 26190 1 1 97 SER HB3 H -20.756 14.678 -1.273 1.00 . A A . 97 SER HB3 1 1
18 26191 1 1 97 SER HG H -18.395 13.615 -1.931 1.00 . A A . 97 SER HG 1 1
18 26192 1 1 97 SER N N -20.675 11.401 -2.099 1.00 . A A . 97 SER N 1 1
18 26193 1 1 97 SER O O -22.933 12.469 -3.239 1.00 . A A . 97 SER O 1 1
18 26194 1 1 97 SER OG O -19.045 13.568 -1.226 1.00 . A A . 97 SER OG 1 1
18 26195 1 1 98 GLY C C -24.788 14.710 -3.123 1.00 . A A . 98 GLY C 1 1
18 26196 1 1 98 GLY CA C -24.804 13.912 -1.834 1.00 . A A . 98 GLY CA 1 1
18 26197 1 1 98 GLY H H -23.177 13.896 -0.479 1.00 . A A . 98 GLY H 1 1
18 26198 1 1 98 GLY HA2 H -25.347 12.994 -1.998 1.00 . A A . 98 GLY HA2 1 1
18 26199 1 1 98 GLY HA3 H -25.312 14.488 -1.074 1.00 . A A . 98 GLY HA3 1 1
18 26200 1 1 98 GLY N N -23.469 13.591 -1.364 1.00 . A A . 98 GLY N 1 1
18 26201 1 1 98 GLY O O -23.743 15.174 -3.578 1.00 . A A . 98 GLY O 1 1
18 26202 1 1 99 PRO C C -25.887 17.122 -4.800 1.00 . A A . 99 PRO C 1 1
18 26203 1 1 99 PRO CA C -26.115 15.625 -4.987 1.00 . A A . 99 PRO CA 1 1
18 26204 1 1 99 PRO CB C -27.564 15.352 -5.398 1.00 . A A . 99 PRO CB 1 1
18 26205 1 1 99 PRO CD C -27.258 14.354 -3.247 1.00 . A A . 99 PRO CD 1 1
18 26206 1 1 99 PRO CG C -28.268 15.044 -4.122 1.00 . A A . 99 PRO CG 1 1
18 26207 1 1 99 PRO HA H -25.446 15.253 -5.749 1.00 . A A . 99 PRO HA 1 1
18 26208 1 1 99 PRO HB2 H -27.976 16.229 -5.876 1.00 . A A . 99 PRO HB2 1 1
18 26209 1 1 99 PRO HB3 H -27.597 14.515 -6.079 1.00 . A A . 99 PRO HB3 1 1
18 26210 1 1 99 PRO HD2 H -27.414 14.616 -2.211 1.00 . A A . 99 PRO HD2 1 1
18 26211 1 1 99 PRO HD3 H -27.312 13.284 -3.381 1.00 . A A . 99 PRO HD3 1 1
18 26212 1 1 99 PRO HG2 H -28.603 15.959 -3.657 1.00 . A A . 99 PRO HG2 1 1
18 26213 1 1 99 PRO HG3 H -29.106 14.390 -4.314 1.00 . A A . 99 PRO HG3 1 1
18 26214 1 1 99 PRO N N -25.971 14.879 -3.734 1.00 . A A . 99 PRO N 1 1
18 26215 1 1 99 PRO O O -26.208 17.682 -3.752 1.00 . A A . 99 PRO O 1 1
18 26216 1 1 100 SER C C -25.213 19.829 -7.149 1.00 . A A . 100 SER C 1 1
18 26217 1 1 100 SER CA C -25.059 19.195 -5.770 1.00 . A A . 100 SER CA 1 1
18 26218 1 1 100 SER CB C -23.647 19.446 -5.236 1.00 . A A . 100 SER CB 1 1
18 26219 1 1 100 SER H H -25.099 17.261 -6.632 1.00 . A A . 100 SER H 1 1
18 26220 1 1 100 SER HA H -25.774 19.644 -5.097 1.00 . A A . 100 SER HA 1 1
18 26221 1 1 100 SER HB2 H -23.536 18.962 -4.277 1.00 . A A . 100 SER HB2 1 1
18 26222 1 1 100 SER HB3 H -22.925 19.041 -5.930 1.00 . A A . 100 SER HB3 1 1
18 26223 1 1 100 SER HG H -23.636 21.294 -5.887 1.00 . A A . 100 SER HG 1 1
18 26224 1 1 100 SER N N -25.332 17.763 -5.823 1.00 . A A . 100 SER N 1 1
18 26225 1 1 100 SER O O -24.880 19.220 -8.165 1.00 . A A . 100 SER O 1 1
18 26226 1 1 100 SER OG O -23.401 20.833 -5.078 1.00 . A A . 100 SER OG 1 1
18 26227 1 1 101 SER C C -24.605 21.953 -9.171 1.00 . A A . 101 SER C 1 1
18 26228 1 1 101 SER CA C -25.925 21.774 -8.428 1.00 . A A . 101 SER CA 1 1
18 26229 1 1 101 SER CB C -26.564 23.138 -8.162 1.00 . A A . 101 SER CB 1 1
18 26230 1 1 101 SER H H -25.969 21.490 -6.330 1.00 . A A . 101 SER H 1 1
18 26231 1 1 101 SER HA H -26.593 21.187 -9.041 1.00 . A A . 101 SER HA 1 1
18 26232 1 1 101 SER HB2 H -27.207 23.070 -7.298 1.00 . A A . 101 SER HB2 1 1
18 26233 1 1 101 SER HB3 H -25.787 23.866 -7.975 1.00 . A A . 101 SER HB3 1 1
18 26234 1 1 101 SER HG H -27.890 24.303 -9.010 1.00 . A A . 101 SER HG 1 1
18 26235 1 1 101 SER N N -25.722 21.057 -7.175 1.00 . A A . 101 SER N 1 1
18 26236 1 1 101 SER O O -23.773 22.776 -8.792 1.00 . A A . 101 SER O 1 1
18 26237 1 1 101 SER OG O -27.333 23.567 -9.272 1.00 . A A . 101 SER OG 1 1
18 26238 1 1 102 GLY C C -22.710 19.905 -11.478 1.00 . A A . 102 GLY C 1 1
18 26239 1 1 102 GLY CA C -23.201 21.263 -11.015 1.00 . A A . 102 GLY CA 1 1
18 26240 1 1 102 GLY H H -25.119 20.537 -10.490 1.00 . A A . 102 GLY H 1 1
18 26241 1 1 102 GLY HA2 H -23.383 21.883 -11.880 1.00 . A A . 102 GLY HA2 1 1
18 26242 1 1 102 GLY HA3 H -22.433 21.723 -10.410 1.00 . A A . 102 GLY HA3 1 1
18 26243 1 1 102 GLY N N -24.421 21.175 -10.234 1.00 . A A . 102 GLY N 1 1
18 26244 1 1 102 GLY O O -23.509 19.017 -11.774 1.00 . A A . 102 GLY O 1 1
19 26245 1 1 1 GLY C C 10.727 13.643 10.222 1.00 . A A . 1 GLY C 1 1
19 26246 1 1 1 GLY CA C 9.613 13.832 11.234 1.00 . A A . 1 GLY CA 1 1
19 26247 1 1 1 GLY H1 H 7.783 13.900 10.171 1.00 . A A . 1 GLY H1 1 1
19 26248 1 1 1 GLY HA2 H 9.519 14.884 11.458 1.00 . A A . 1 GLY HA2 1 1
19 26249 1 1 1 GLY HA3 H 9.873 13.304 12.140 1.00 . A A . 1 GLY HA3 1 1
19 26250 1 1 1 GLY N N 8.337 13.338 10.753 1.00 . A A . 1 GLY N 1 1
19 26251 1 1 1 GLY O O 10.615 14.083 9.078 1.00 . A A . 1 GLY O 1 1
19 26252 1 1 2 SER C C 13.231 11.255 9.648 1.00 . A A . 2 SER C 1 1
19 26253 1 1 2 SER CA C 12.944 12.749 9.769 1.00 . A A . 2 SER CA 1 1
19 26254 1 1 2 SER CB C 14.183 13.476 10.298 1.00 . A A . 2 SER CB 1 1
19 26255 1 1 2 SER H H 11.833 12.664 11.569 1.00 . A A . 2 SER H 1 1
19 26256 1 1 2 SER HA H 12.700 13.137 8.792 1.00 . A A . 2 SER HA 1 1
19 26257 1 1 2 SER HB2 H 14.327 13.226 11.338 1.00 . A A . 2 SER HB2 1 1
19 26258 1 1 2 SER HB3 H 15.048 13.167 9.729 1.00 . A A . 2 SER HB3 1 1
19 26259 1 1 2 SER HG H 14.369 15.167 9.327 1.00 . A A . 2 SER HG 1 1
19 26260 1 1 2 SER N N 11.804 12.990 10.645 1.00 . A A . 2 SER N 1 1
19 26261 1 1 2 SER O O 12.693 10.446 10.404 1.00 . A A . 2 SER O 1 1
19 26262 1 1 2 SER OG O 14.038 14.881 10.182 1.00 . A A . 2 SER OG 1 1
19 26263 1 1 3 SER C C 15.399 9.007 9.543 1.00 . A A . 3 SER C 1 1
19 26264 1 1 3 SER CA C 14.437 9.501 8.467 1.00 . A A . 3 SER CA 1 1
19 26265 1 1 3 SER CB C 15.068 9.330 7.084 1.00 . A A . 3 SER CB 1 1
19 26266 1 1 3 SER H H 14.477 11.590 8.120 1.00 . A A . 3 SER H 1 1
19 26267 1 1 3 SER HA H 13.530 8.917 8.515 1.00 . A A . 3 SER HA 1 1
19 26268 1 1 3 SER HB2 H 15.734 10.157 6.890 1.00 . A A . 3 SER HB2 1 1
19 26269 1 1 3 SER HB3 H 15.626 8.405 7.059 1.00 . A A . 3 SER HB3 1 1
19 26270 1 1 3 SER HG H 13.886 8.380 5.844 1.00 . A A . 3 SER HG 1 1
19 26271 1 1 3 SER N N 14.081 10.898 8.691 1.00 . A A . 3 SER N 1 1
19 26272 1 1 3 SER O O 16.071 9.798 10.202 1.00 . A A . 3 SER O 1 1
19 26273 1 1 3 SER OG O 14.077 9.293 6.072 1.00 . A A . 3 SER OG 1 1
19 26274 1 1 4 GLY C C 16.809 5.719 10.332 1.00 . A A . 4 GLY C 1 1
19 26275 1 1 4 GLY CA C 16.340 7.110 10.711 1.00 . A A . 4 GLY CA 1 1
19 26276 1 1 4 GLY H H 14.899 7.106 9.159 1.00 . A A . 4 GLY H 1 1
19 26277 1 1 4 GLY HA2 H 17.202 7.750 10.828 1.00 . A A . 4 GLY HA2 1 1
19 26278 1 1 4 GLY HA3 H 15.814 7.056 11.652 1.00 . A A . 4 GLY HA3 1 1
19 26279 1 1 4 GLY N N 15.459 7.689 9.714 1.00 . A A . 4 GLY N 1 1
19 26280 1 1 4 GLY O O 16.867 5.376 9.151 1.00 . A A . 4 GLY O 1 1
19 26281 1 1 5 SER C C 16.459 2.565 11.138 1.00 . A A . 5 SER C 1 1
19 26282 1 1 5 SER CA C 17.618 3.556 11.102 1.00 . A A . 5 SER CA 1 1
19 26283 1 1 5 SER CB C 18.667 3.171 12.147 1.00 . A A . 5 SER CB 1 1
19 26284 1 1 5 SER H H 17.079 5.248 12.256 1.00 . A A . 5 SER H 1 1
19 26285 1 1 5 SER HA H 18.071 3.527 10.122 1.00 . A A . 5 SER HA 1 1
19 26286 1 1 5 SER HB2 H 19.437 3.927 12.177 1.00 . A A . 5 SER HB2 1 1
19 26287 1 1 5 SER HB3 H 18.195 3.098 13.116 1.00 . A A . 5 SER HB3 1 1
19 26288 1 1 5 SER HG H 18.594 1.235 11.854 1.00 . A A . 5 SER HG 1 1
19 26289 1 1 5 SER N N 17.147 4.916 11.336 1.00 . A A . 5 SER N 1 1
19 26290 1 1 5 SER O O 16.285 1.763 10.221 1.00 . A A . 5 SER O 1 1
19 26291 1 1 5 SER OG O 19.263 1.924 11.835 1.00 . A A . 5 SER OG 1 1
19 26292 1 1 6 SER C C 13.325 2.242 11.574 1.00 . A A . 6 SER C 1 1
19 26293 1 1 6 SER CA C 14.527 1.734 12.364 1.00 . A A . 6 SER CA 1 1
19 26294 1 1 6 SER CB C 14.161 1.599 13.843 1.00 . A A . 6 SER CB 1 1
19 26295 1 1 6 SER H H 15.859 3.289 12.902 1.00 . A A . 6 SER H 1 1
19 26296 1 1 6 SER HA H 14.810 0.764 11.982 1.00 . A A . 6 SER HA 1 1
19 26297 1 1 6 SER HB2 H 13.324 0.925 13.944 1.00 . A A . 6 SER HB2 1 1
19 26298 1 1 6 SER HB3 H 15.008 1.206 14.387 1.00 . A A . 6 SER HB3 1 1
19 26299 1 1 6 SER HG H 13.086 3.236 13.888 1.00 . A A . 6 SER HG 1 1
19 26300 1 1 6 SER N N 15.669 2.628 12.205 1.00 . A A . 6 SER N 1 1
19 26301 1 1 6 SER O O 12.497 2.988 12.095 1.00 . A A . 6 SER O 1 1
19 26302 1 1 6 SER OG O 13.805 2.854 14.397 1.00 . A A . 6 SER OG 1 1
19 26303 1 1 7 GLY C C 12.594 2.737 8.109 1.00 . A A . 7 GLY C 1 1
19 26304 1 1 7 GLY CA C 12.133 2.254 9.470 1.00 . A A . 7 GLY CA 1 1
19 26305 1 1 7 GLY H H 13.927 1.236 9.951 1.00 . A A . 7 GLY H 1 1
19 26306 1 1 7 GLY HA2 H 11.458 1.423 9.336 1.00 . A A . 7 GLY HA2 1 1
19 26307 1 1 7 GLY HA3 H 11.606 3.057 9.964 1.00 . A A . 7 GLY HA3 1 1
19 26308 1 1 7 GLY N N 13.237 1.831 10.313 1.00 . A A . 7 GLY N 1 1
19 26309 1 1 7 GLY O O 12.324 3.873 7.723 1.00 . A A . 7 GLY O 1 1
19 26310 1 1 8 GLN C C 12.734 1.968 4.991 1.00 . A A . 8 GLN C 1 1
19 26311 1 1 8 GLN CA C 13.796 2.218 6.058 1.00 . A A . 8 GLN CA 1 1
19 26312 1 1 8 GLN CB C 15.055 1.410 5.740 1.00 . A A . 8 GLN CB 1 1
19 26313 1 1 8 GLN CD C 16.977 1.134 4.122 1.00 . A A . 8 GLN CD 1 1
19 26314 1 1 8 GLN CG C 15.979 2.092 4.743 1.00 . A A . 8 GLN CG 1 1
19 26315 1 1 8 GLN H H 13.477 0.981 7.745 1.00 . A A . 8 GLN H 1 1
19 26316 1 1 8 GLN HA H 14.044 3.268 6.062 1.00 . A A . 8 GLN HA 1 1
19 26317 1 1 8 GLN HB2 H 15.605 1.247 6.655 1.00 . A A . 8 GLN HB2 1 1
19 26318 1 1 8 GLN HB3 H 14.762 0.455 5.330 1.00 . A A . 8 GLN HB3 1 1
19 26319 1 1 8 GLN HE21 H 17.699 2.590 2.977 1.00 . A A . 8 GLN HE21 1 1
19 26320 1 1 8 GLN HE22 H 18.443 1.043 2.783 1.00 . A A . 8 GLN HE22 1 1
19 26321 1 1 8 GLN HG2 H 15.382 2.525 3.955 1.00 . A A . 8 GLN HG2 1 1
19 26322 1 1 8 GLN HG3 H 16.523 2.874 5.253 1.00 . A A . 8 GLN HG3 1 1
19 26323 1 1 8 GLN N N 13.294 1.872 7.382 1.00 . A A . 8 GLN N 1 1
19 26324 1 1 8 GLN NE2 N 17.788 1.639 3.200 1.00 . A A . 8 GLN NE2 1 1
19 26325 1 1 8 GLN O O 13.020 1.394 3.941 1.00 . A A . 8 GLN O 1 1
19 26326 1 1 8 GLN OE1 O 17.018 -0.047 4.467 1.00 . A A . 8 GLN OE1 1 1
19 26327 1 1 9 ALA C C 9.384 3.350 4.473 1.00 . A A . 9 ALA C 1 1
19 26328 1 1 9 ALA CA C 10.406 2.227 4.333 1.00 . A A . 9 ALA CA 1 1
19 26329 1 1 9 ALA CB C 9.741 0.876 4.548 1.00 . A A . 9 ALA CB 1 1
19 26330 1 1 9 ALA H H 11.345 2.853 6.124 1.00 . A A . 9 ALA H 1 1
19 26331 1 1 9 ALA HA H 10.812 2.246 3.332 1.00 . A A . 9 ALA HA 1 1
19 26332 1 1 9 ALA HB1 H 9.749 0.634 5.600 1.00 . A A . 9 ALA HB1 1 1
19 26333 1 1 9 ALA HB2 H 8.721 0.917 4.195 1.00 . A A . 9 ALA HB2 1 1
19 26334 1 1 9 ALA HB3 H 10.281 0.118 4.000 1.00 . A A . 9 ALA HB3 1 1
19 26335 1 1 9 ALA N N 11.510 2.402 5.269 1.00 . A A . 9 ALA N 1 1
19 26336 1 1 9 ALA O O 8.926 3.652 5.576 1.00 . A A . 9 ALA O 1 1
19 26337 1 1 10 ASP C C 6.854 4.707 2.484 1.00 . A A . 10 ASP C 1 1
19 26338 1 1 10 ASP CA C 8.062 5.056 3.348 1.00 . A A . 10 ASP CA 1 1
19 26339 1 1 10 ASP CB C 8.713 6.344 2.841 1.00 . A A . 10 ASP CB 1 1
19 26340 1 1 10 ASP CG C 10.044 6.622 3.511 1.00 . A A . 10 ASP CG 1 1
19 26341 1 1 10 ASP H H 9.431 3.680 2.502 1.00 . A A . 10 ASP H 1 1
19 26342 1 1 10 ASP HA H 7.730 5.207 4.364 1.00 . A A . 10 ASP HA 1 1
19 26343 1 1 10 ASP HB2 H 8.877 6.262 1.777 1.00 . A A . 10 ASP HB2 1 1
19 26344 1 1 10 ASP HB3 H 8.051 7.175 3.036 1.00 . A A . 10 ASP HB3 1 1
19 26345 1 1 10 ASP N N 9.031 3.966 3.350 1.00 . A A . 10 ASP N 1 1
19 26346 1 1 10 ASP O O 6.741 5.161 1.346 1.00 . A A . 10 ASP O 1 1
19 26347 1 1 10 ASP OD1 O 10.940 5.756 3.434 1.00 . A A . 10 ASP OD1 1 1
19 26348 1 1 10 ASP OD2 O 10.190 7.707 4.111 1.00 . A A . 10 ASP OD2 1 1
19 26349 1 1 11 ALA C C 4.119 4.671 1.590 1.00 . A A . 11 ALA C 1 1
19 26350 1 1 11 ALA CA C 4.755 3.489 2.313 1.00 . A A . 11 ALA CA 1 1
19 26351 1 1 11 ALA CB C 3.756 2.853 3.269 1.00 . A A . 11 ALA CB 1 1
19 26352 1 1 11 ALA H H 6.101 3.568 3.944 1.00 . A A . 11 ALA H 1 1
19 26353 1 1 11 ALA HA H 5.041 2.745 1.583 1.00 . A A . 11 ALA HA 1 1
19 26354 1 1 11 ALA HB1 H 4.271 2.518 4.156 1.00 . A A . 11 ALA HB1 1 1
19 26355 1 1 11 ALA HB2 H 3.006 3.582 3.541 1.00 . A A . 11 ALA HB2 1 1
19 26356 1 1 11 ALA HB3 H 3.282 2.011 2.787 1.00 . A A . 11 ALA HB3 1 1
19 26357 1 1 11 ALA N N 5.955 3.897 3.033 1.00 . A A . 11 ALA N 1 1
19 26358 1 1 11 ALA O O 3.764 4.575 0.416 1.00 . A A . 11 ALA O 1 1
19 26359 1 1 12 GLY C C 2.384 7.640 2.631 1.00 . A A . 12 GLY C 1 1
19 26360 1 1 12 GLY CA C 3.383 6.971 1.708 1.00 . A A . 12 GLY CA 1 1
19 26361 1 1 12 GLY H H 4.278 5.805 3.232 1.00 . A A . 12 GLY H 1 1
19 26362 1 1 12 GLY HA2 H 4.167 7.675 1.473 1.00 . A A . 12 GLY HA2 1 1
19 26363 1 1 12 GLY HA3 H 2.879 6.690 0.795 1.00 . A A . 12 GLY HA3 1 1
19 26364 1 1 12 GLY N N 3.977 5.786 2.299 1.00 . A A . 12 GLY N 1 1
19 26365 1 1 12 GLY O O 2.115 7.169 3.736 1.00 . A A . 12 GLY O 1 1
19 26366 1 1 13 PRO C C -0.497 8.793 3.083 1.00 . A A . 13 PRO C 1 1
19 26367 1 1 13 PRO CA C 0.833 9.528 2.955 1.00 . A A . 13 PRO CA 1 1
19 26368 1 1 13 PRO CB C 0.657 10.814 2.144 1.00 . A A . 13 PRO CB 1 1
19 26369 1 1 13 PRO CD C 2.090 9.387 0.869 1.00 . A A . 13 PRO CD 1 1
19 26370 1 1 13 PRO CG C 1.019 10.435 0.749 1.00 . A A . 13 PRO CG 1 1
19 26371 1 1 13 PRO HA H 1.206 9.769 3.939 1.00 . A A . 13 PRO HA 1 1
19 26372 1 1 13 PRO HB2 H -0.369 11.147 2.211 1.00 . A A . 13 PRO HB2 1 1
19 26373 1 1 13 PRO HB3 H 1.315 11.579 2.528 1.00 . A A . 13 PRO HB3 1 1
19 26374 1 1 13 PRO HD2 H 2.000 8.663 0.073 1.00 . A A . 13 PRO HD2 1 1
19 26375 1 1 13 PRO HD3 H 3.068 9.844 0.857 1.00 . A A . 13 PRO HD3 1 1
19 26376 1 1 13 PRO HG2 H 0.155 10.033 0.243 1.00 . A A . 13 PRO HG2 1 1
19 26377 1 1 13 PRO HG3 H 1.397 11.298 0.221 1.00 . A A . 13 PRO HG3 1 1
19 26378 1 1 13 PRO N N 1.816 8.768 2.177 1.00 . A A . 13 PRO N 1 1
19 26379 1 1 13 PRO O O -0.772 7.852 2.339 1.00 . A A . 13 PRO O 1 1
19 26380 1 1 14 ASP C C -3.393 8.480 2.947 1.00 . A A . 14 ASP C 1 1
19 26381 1 1 14 ASP CA C -2.622 8.615 4.256 1.00 . A A . 14 ASP CA 1 1
19 26382 1 1 14 ASP CB C -3.433 9.439 5.258 1.00 . A A . 14 ASP CB 1 1
19 26383 1 1 14 ASP CG C -4.149 10.604 4.603 1.00 . A A . 14 ASP CG 1 1
19 26384 1 1 14 ASP H H -1.043 9.985 4.593 1.00 . A A . 14 ASP H 1 1
19 26385 1 1 14 ASP HA H -2.457 7.629 4.665 1.00 . A A . 14 ASP HA 1 1
19 26386 1 1 14 ASP HB2 H -4.171 8.802 5.724 1.00 . A A . 14 ASP HB2 1 1
19 26387 1 1 14 ASP HB3 H -2.769 9.828 6.015 1.00 . A A . 14 ASP HB3 1 1
19 26388 1 1 14 ASP N N -1.319 9.230 4.031 1.00 . A A . 14 ASP N 1 1
19 26389 1 1 14 ASP O O -3.251 9.304 2.043 1.00 . A A . 14 ASP O 1 1
19 26390 1 1 14 ASP OD1 O -3.610 11.156 3.622 1.00 . A A . 14 ASP OD1 1 1
19 26391 1 1 14 ASP OD2 O -5.250 10.963 5.072 1.00 . A A . 14 ASP OD2 1 1
19 26392 1 1 15 LYS C C -6.485 7.422 1.926 1.00 . A A . 15 LYS C 1 1
19 26393 1 1 15 LYS CA C -5.003 7.192 1.653 1.00 . A A . 15 LYS CA 1 1
19 26394 1 1 15 LYS CB C -4.782 5.763 1.151 1.00 . A A . 15 LYS CB 1 1
19 26395 1 1 15 LYS CD C -3.476 5.859 -0.993 1.00 . A A . 15 LYS CD 1 1
19 26396 1 1 15 LYS CE C -2.080 5.947 -1.589 1.00 . A A . 15 LYS CE 1 1
19 26397 1 1 15 LYS CG C -3.428 5.551 0.494 1.00 . A A . 15 LYS CG 1 1
19 26398 1 1 15 LYS H H -4.279 6.813 3.605 1.00 . A A . 15 LYS H 1 1
19 26399 1 1 15 LYS HA H -4.677 7.885 0.892 1.00 . A A . 15 LYS HA 1 1
19 26400 1 1 15 LYS HB2 H -4.863 5.084 1.987 1.00 . A A . 15 LYS HB2 1 1
19 26401 1 1 15 LYS HB3 H -5.550 5.525 0.429 1.00 . A A . 15 LYS HB3 1 1
19 26402 1 1 15 LYS HD2 H -4.022 5.074 -1.497 1.00 . A A . 15 LYS HD2 1 1
19 26403 1 1 15 LYS HD3 H -3.982 6.803 -1.140 1.00 . A A . 15 LYS HD3 1 1
19 26404 1 1 15 LYS HE2 H -2.165 6.172 -2.641 1.00 . A A . 15 LYS HE2 1 1
19 26405 1 1 15 LYS HE3 H -1.541 6.740 -1.094 1.00 . A A . 15 LYS HE3 1 1
19 26406 1 1 15 LYS HG2 H -2.705 6.203 0.962 1.00 . A A . 15 LYS HG2 1 1
19 26407 1 1 15 LYS HG3 H -3.129 4.522 0.631 1.00 . A A . 15 LYS HG3 1 1
19 26408 1 1 15 LYS HZ1 H -1.849 3.889 -1.865 1.00 . A A . 15 LYS HZ1 1 1
19 26409 1 1 15 LYS HZ2 H -1.193 4.464 -0.415 1.00 . A A . 15 LYS HZ2 1 1
19 26410 1 1 15 LYS HZ3 H -0.392 4.750 -1.878 1.00 . A A . 15 LYS HZ3 1 1
19 26411 1 1 15 LYS N N -4.208 7.436 2.851 1.00 . A A . 15 LYS N 1 1
19 26412 1 1 15 LYS NZ N -1.326 4.673 -1.426 1.00 . A A . 15 LYS NZ 1 1
19 26413 1 1 15 LYS O O -7.037 6.890 2.889 1.00 . A A . 15 LYS O 1 1
19 26414 1 1 16 GLU C C -9.279 8.349 -0.103 1.00 . A A . 16 GLU C 1 1
19 26415 1 1 16 GLU CA C -8.543 8.515 1.224 1.00 . A A . 16 GLU CA 1 1
19 26416 1 1 16 GLU CB C -8.734 9.939 1.751 1.00 . A A . 16 GLU CB 1 1
19 26417 1 1 16 GLU CD C -10.354 11.574 2.792 1.00 . A A . 16 GLU CD 1 1
19 26418 1 1 16 GLU CG C -9.993 10.116 2.583 1.00 . A A . 16 GLU CG 1 1
19 26419 1 1 16 GLU H H -6.629 8.610 0.324 1.00 . A A . 16 GLU H 1 1
19 26420 1 1 16 GLU HA H -8.955 7.818 1.939 1.00 . A A . 16 GLU HA 1 1
19 26421 1 1 16 GLU HB2 H -7.883 10.201 2.362 1.00 . A A . 16 GLU HB2 1 1
19 26422 1 1 16 GLU HB3 H -8.785 10.616 0.911 1.00 . A A . 16 GLU HB3 1 1
19 26423 1 1 16 GLU HG2 H -10.814 9.627 2.080 1.00 . A A . 16 GLU HG2 1 1
19 26424 1 1 16 GLU HG3 H -9.839 9.656 3.548 1.00 . A A . 16 GLU HG3 1 1
19 26425 1 1 16 GLU N N -7.124 8.216 1.073 1.00 . A A . 16 GLU N 1 1
19 26426 1 1 16 GLU O O -9.112 9.151 -1.023 1.00 . A A . 16 GLU O 1 1
19 26427 1 1 16 GLU OE1 O -11.075 12.135 1.941 1.00 . A A . 16 GLU OE1 1 1
19 26428 1 1 16 GLU OE2 O -9.914 12.153 3.807 1.00 . A A . 16 GLU OE2 1 1
19 26429 1 1 17 LEU C C -12.337 7.311 -1.196 1.00 . A A . 17 LEU C 1 1
19 26430 1 1 17 LEU CA C -10.853 7.029 -1.409 1.00 . A A . 17 LEU CA 1 1
19 26431 1 1 17 LEU CB C -10.656 5.575 -1.842 1.00 . A A . 17 LEU CB 1 1
19 26432 1 1 17 LEU CD1 C -9.164 3.561 -1.819 1.00 . A A . 17 LEU CD1 1 1
19 26433 1 1 17 LEU CD2 C -8.517 5.578 -3.150 1.00 . A A . 17 LEU CD2 1 1
19 26434 1 1 17 LEU CG C -9.210 5.080 -1.890 1.00 . A A . 17 LEU CG 1 1
19 26435 1 1 17 LEU H H -10.183 6.698 0.571 1.00 . A A . 17 LEU H 1 1
19 26436 1 1 17 LEU HA H -10.483 7.681 -2.186 1.00 . A A . 17 LEU HA 1 1
19 26437 1 1 17 LEU HB2 H -11.197 4.948 -1.151 1.00 . A A . 17 LEU HB2 1 1
19 26438 1 1 17 LEU HB3 H -11.077 5.466 -2.831 1.00 . A A . 17 LEU HB3 1 1
19 26439 1 1 17 LEU HD11 H -9.121 3.155 -2.818 1.00 . A A . 17 LEU HD11 1 1
19 26440 1 1 17 LEU HD12 H -10.049 3.197 -1.319 1.00 . A A . 17 LEU HD12 1 1
19 26441 1 1 17 LEU HD13 H -8.287 3.253 -1.267 1.00 . A A . 17 LEU HD13 1 1
19 26442 1 1 17 LEU HD21 H -7.527 5.929 -2.901 1.00 . A A . 17 LEU HD21 1 1
19 26443 1 1 17 LEU HD22 H -9.089 6.387 -3.579 1.00 . A A . 17 LEU HD22 1 1
19 26444 1 1 17 LEU HD23 H -8.444 4.770 -3.864 1.00 . A A . 17 LEU HD23 1 1
19 26445 1 1 17 LEU HG H -8.674 5.470 -1.036 1.00 . A A . 17 LEU HG 1 1
19 26446 1 1 17 LEU N N -10.092 7.302 -0.195 1.00 . A A . 17 LEU N 1 1
19 26447 1 1 17 LEU O O -12.838 7.249 -0.073 1.00 . A A . 17 LEU O 1 1
19 26448 1 1 18 THR C C -15.236 7.120 -3.266 1.00 . A A . 18 THR C 1 1
19 26449 1 1 18 THR CA C -14.464 7.911 -2.216 1.00 . A A . 18 THR CA 1 1
19 26450 1 1 18 THR CB C -14.741 9.413 -2.415 1.00 . A A . 18 THR CB 1 1
19 26451 1 1 18 THR CG2 C -16.214 9.725 -2.195 1.00 . A A . 18 THR CG2 1 1
19 26452 1 1 18 THR H H -12.582 7.654 -3.150 1.00 . A A . 18 THR H 1 1
19 26453 1 1 18 THR HA H -14.816 7.628 -1.235 1.00 . A A . 18 THR HA 1 1
19 26454 1 1 18 THR HB H -14.479 9.681 -3.429 1.00 . A A . 18 THR HB 1 1
19 26455 1 1 18 THR HG1 H -13.035 10.200 -1.816 1.00 . A A . 18 THR HG1 1 1
19 26456 1 1 18 THR HG21 H -16.426 9.727 -1.137 1.00 . A A . 18 THR HG21 1 1
19 26457 1 1 18 THR HG22 H -16.818 8.974 -2.682 1.00 . A A . 18 THR HG22 1 1
19 26458 1 1 18 THR HG23 H -16.442 10.695 -2.610 1.00 . A A . 18 THR HG23 1 1
19 26459 1 1 18 THR N N -13.037 7.620 -2.283 1.00 . A A . 18 THR N 1 1
19 26460 1 1 18 THR O O -15.011 7.278 -4.467 1.00 . A A . 18 THR O 1 1
19 26461 1 1 18 THR OG1 O -13.944 10.182 -1.508 1.00 . A A . 18 THR OG1 1 1
19 26462 1 1 19 LEU C C -17.441 6.273 -4.897 1.00 . A A . 19 LEU C 1 1
19 26463 1 1 19 LEU CA C -16.953 5.452 -3.708 1.00 . A A . 19 LEU CA 1 1
19 26464 1 1 19 LEU CB C -18.147 4.859 -2.958 1.00 . A A . 19 LEU CB 1 1
19 26465 1 1 19 LEU CD1 C -19.059 3.315 -1.206 1.00 . A A . 19 LEU CD1 1 1
19 26466 1 1 19 LEU CD2 C -17.409 2.464 -2.882 1.00 . A A . 19 LEU CD2 1 1
19 26467 1 1 19 LEU CG C -17.845 3.664 -2.053 1.00 . A A . 19 LEU CG 1 1
19 26468 1 1 19 LEU H H -16.280 6.186 -1.840 1.00 . A A . 19 LEU H 1 1
19 26469 1 1 19 LEU HA H -16.332 4.648 -4.072 1.00 . A A . 19 LEU HA 1 1
19 26470 1 1 19 LEU HB2 H -18.573 5.638 -2.345 1.00 . A A . 19 LEU HB2 1 1
19 26471 1 1 19 LEU HB3 H -18.875 4.544 -3.693 1.00 . A A . 19 LEU HB3 1 1
19 26472 1 1 19 LEU HD11 H -19.955 3.658 -1.702 1.00 . A A . 19 LEU HD11 1 1
19 26473 1 1 19 LEU HD12 H -18.975 3.796 -0.242 1.00 . A A . 19 LEU HD12 1 1
19 26474 1 1 19 LEU HD13 H -19.109 2.245 -1.071 1.00 . A A . 19 LEU HD13 1 1
19 26475 1 1 19 LEU HD21 H -16.615 1.942 -2.370 1.00 . A A . 19 LEU HD21 1 1
19 26476 1 1 19 LEU HD22 H -17.056 2.802 -3.845 1.00 . A A . 19 LEU HD22 1 1
19 26477 1 1 19 LEU HD23 H -18.249 1.798 -3.020 1.00 . A A . 19 LEU HD23 1 1
19 26478 1 1 19 LEU HG H -17.035 3.921 -1.385 1.00 . A A . 19 LEU HG 1 1
19 26479 1 1 19 LEU N N -16.146 6.268 -2.807 1.00 . A A . 19 LEU N 1 1
19 26480 1 1 19 LEU O O -17.554 7.498 -4.832 1.00 . A A . 19 LEU O 1 1
19 26481 1 1 20 PRO C C -16.155 3.675 -6.091 1.00 . A A . 20 PRO C 1 1
19 26482 1 1 20 PRO CA C -17.611 4.128 -6.097 1.00 . A A . 20 PRO CA 1 1
19 26483 1 1 20 PRO CB C -18.269 3.793 -7.437 1.00 . A A . 20 PRO CB 1 1
19 26484 1 1 20 PRO CD C -18.230 6.177 -7.265 1.00 . A A . 20 PRO CD 1 1
19 26485 1 1 20 PRO CG C -18.141 5.039 -8.244 1.00 . A A . 20 PRO CG 1 1
19 26486 1 1 20 PRO HA H -18.144 3.633 -5.298 1.00 . A A . 20 PRO HA 1 1
19 26487 1 1 20 PRO HB2 H -17.749 2.966 -7.900 1.00 . A A . 20 PRO HB2 1 1
19 26488 1 1 20 PRO HB3 H -19.305 3.531 -7.278 1.00 . A A . 20 PRO HB3 1 1
19 26489 1 1 20 PRO HD2 H -17.597 6.994 -7.578 1.00 . A A . 20 PRO HD2 1 1
19 26490 1 1 20 PRO HD3 H -19.253 6.507 -7.162 1.00 . A A . 20 PRO HD3 1 1
19 26491 1 1 20 PRO HG2 H -17.187 5.053 -8.749 1.00 . A A . 20 PRO HG2 1 1
19 26492 1 1 20 PRO HG3 H -18.947 5.097 -8.960 1.00 . A A . 20 PRO HG3 1 1
19 26493 1 1 20 PRO N N -17.741 5.585 -6.008 1.00 . A A . 20 PRO N 1 1
19 26494 1 1 20 PRO O O -15.866 2.478 -6.097 1.00 . A A . 20 PRO O 1 1
19 26495 1 1 21 VAL C C -13.477 3.296 -5.010 1.00 . A A . 21 VAL C 1 1
19 26496 1 1 21 VAL CA C -13.813 4.339 -6.070 1.00 . A A . 21 VAL CA 1 1
19 26497 1 1 21 VAL CB C -12.974 5.605 -5.812 1.00 . A A . 21 VAL CB 1 1
19 26498 1 1 21 VAL CG1 C -11.490 5.272 -5.813 1.00 . A A . 21 VAL CG1 1 1
19 26499 1 1 21 VAL CG2 C -13.290 6.673 -6.849 1.00 . A A . 21 VAL CG2 1 1
19 26500 1 1 21 VAL H H -15.531 5.575 -6.074 1.00 . A A . 21 VAL H 1 1
19 26501 1 1 21 VAL HA H -13.548 3.949 -7.042 1.00 . A A . 21 VAL HA 1 1
19 26502 1 1 21 VAL HB H -13.233 5.992 -4.838 1.00 . A A . 21 VAL HB 1 1
19 26503 1 1 21 VAL HG11 H -11.357 4.224 -5.591 1.00 . A A . 21 VAL HG11 1 1
19 26504 1 1 21 VAL HG12 H -11.072 5.492 -6.785 1.00 . A A . 21 VAL HG12 1 1
19 26505 1 1 21 VAL HG13 H -10.988 5.865 -5.063 1.00 . A A . 21 VAL HG13 1 1
19 26506 1 1 21 VAL HG21 H -14.259 6.477 -7.285 1.00 . A A . 21 VAL HG21 1 1
19 26507 1 1 21 VAL HG22 H -13.298 7.643 -6.374 1.00 . A A . 21 VAL HG22 1 1
19 26508 1 1 21 VAL HG23 H -12.537 6.657 -7.624 1.00 . A A . 21 VAL HG23 1 1
19 26509 1 1 21 VAL N N -15.240 4.639 -6.078 1.00 . A A . 21 VAL N 1 1
19 26510 1 1 21 VAL O O -13.233 3.630 -3.851 1.00 . A A . 21 VAL O 1 1
19 26511 1 1 22 ASP C C -11.828 0.284 -4.864 1.00 . A A . 22 ASP C 1 1
19 26512 1 1 22 ASP CA C -13.157 0.937 -4.501 1.00 . A A . 22 ASP CA 1 1
19 26513 1 1 22 ASP CB C -14.276 -0.106 -4.525 1.00 . A A . 22 ASP CB 1 1
19 26514 1 1 22 ASP CG C -14.584 -0.592 -5.927 1.00 . A A . 22 ASP CG 1 1
19 26515 1 1 22 ASP H H -13.668 1.828 -6.353 1.00 . A A . 22 ASP H 1 1
19 26516 1 1 22 ASP HA H -13.082 1.349 -3.506 1.00 . A A . 22 ASP HA 1 1
19 26517 1 1 22 ASP HB2 H -13.980 -0.955 -3.926 1.00 . A A . 22 ASP HB2 1 1
19 26518 1 1 22 ASP HB3 H -15.173 0.329 -4.108 1.00 . A A . 22 ASP HB3 1 1
19 26519 1 1 22 ASP N N -13.465 2.031 -5.416 1.00 . A A . 22 ASP N 1 1
19 26520 1 1 22 ASP O O -11.683 -0.936 -4.787 1.00 . A A . 22 ASP O 1 1
19 26521 1 1 22 ASP OD1 O -13.864 -1.488 -6.416 1.00 . A A . 22 ASP OD1 1 1
19 26522 1 1 22 ASP OD2 O -15.546 -0.079 -6.535 1.00 . A A . 22 ASP OD2 1 1
19 26523 1 1 23 SER C C -8.490 1.703 -5.518 1.00 . A A . 23 SER C 1 1
19 26524 1 1 23 SER CA C -9.543 0.605 -5.640 1.00 . A A . 23 SER CA 1 1
19 26525 1 1 23 SER CB C -9.572 0.067 -7.072 1.00 . A A . 23 SER CB 1 1
19 26526 1 1 23 SER H H -11.036 2.067 -5.301 1.00 . A A . 23 SER H 1 1
19 26527 1 1 23 SER HA H -9.287 -0.200 -4.967 1.00 . A A . 23 SER HA 1 1
19 26528 1 1 23 SER HB2 H -8.581 -0.256 -7.353 1.00 . A A . 23 SER HB2 1 1
19 26529 1 1 23 SER HB3 H -10.251 -0.771 -7.125 1.00 . A A . 23 SER HB3 1 1
19 26530 1 1 23 SER HG H -10.145 0.668 -8.846 1.00 . A A . 23 SER HG 1 1
19 26531 1 1 23 SER N N -10.860 1.104 -5.261 1.00 . A A . 23 SER N 1 1
19 26532 1 1 23 SER O O -8.761 2.872 -5.792 1.00 . A A . 23 SER O 1 1
19 26533 1 1 23 SER OG O -10.003 1.063 -7.983 1.00 . A A . 23 SER OG 1 1
19 26534 1 1 24 THR C C -4.852 1.620 -5.271 1.00 . A A . 24 THR C 1 1
19 26535 1 1 24 THR CA C -6.193 2.266 -4.945 1.00 . A A . 24 THR CA 1 1
19 26536 1 1 24 THR CB C -6.144 2.830 -3.512 1.00 . A A . 24 THR CB 1 1
19 26537 1 1 24 THR CG2 C -5.593 1.796 -2.542 1.00 . A A . 24 THR CG2 1 1
19 26538 1 1 24 THR H H -7.134 0.371 -4.902 1.00 . A A . 24 THR H 1 1
19 26539 1 1 24 THR HA H -6.362 3.087 -5.627 1.00 . A A . 24 THR HA 1 1
19 26540 1 1 24 THR HB H -7.148 3.089 -3.208 1.00 . A A . 24 THR HB 1 1
19 26541 1 1 24 THR HG1 H -5.888 4.783 -3.414 1.00 . A A . 24 THR HG1 1 1
19 26542 1 1 24 THR HG21 H -5.422 2.258 -1.582 1.00 . A A . 24 THR HG21 1 1
19 26543 1 1 24 THR HG22 H -4.662 1.404 -2.924 1.00 . A A . 24 THR HG22 1 1
19 26544 1 1 24 THR HG23 H -6.305 0.991 -2.432 1.00 . A A . 24 THR HG23 1 1
19 26545 1 1 24 THR N N -7.287 1.317 -5.105 1.00 . A A . 24 THR N 1 1
19 26546 1 1 24 THR O O -4.764 0.405 -5.454 1.00 . A A . 24 THR O 1 1
19 26547 1 1 24 THR OG1 O -5.328 4.006 -3.477 1.00 . A A . 24 THR OG1 1 1
19 26548 1 1 25 THR C C -1.483 2.315 -4.544 1.00 . A A . 25 THR C 1 1
19 26549 1 1 25 THR CA C -2.469 1.946 -5.647 1.00 . A A . 25 THR CA 1 1
19 26550 1 1 25 THR CB C -1.957 2.506 -6.987 1.00 . A A . 25 THR CB 1 1
19 26551 1 1 25 THR CG2 C -2.718 1.896 -8.155 1.00 . A A . 25 THR CG2 1 1
19 26552 1 1 25 THR H H -3.941 3.397 -5.187 1.00 . A A . 25 THR H 1 1
19 26553 1 1 25 THR HA H -2.520 0.870 -5.726 1.00 . A A . 25 THR HA 1 1
19 26554 1 1 25 THR HB H -0.910 2.254 -7.088 1.00 . A A . 25 THR HB 1 1
19 26555 1 1 25 THR HG1 H -3.023 4.162 -6.888 1.00 . A A . 25 THR HG1 1 1
19 26556 1 1 25 THR HG21 H -2.097 1.915 -9.038 1.00 . A A . 25 THR HG21 1 1
19 26557 1 1 25 THR HG22 H -3.617 2.467 -8.335 1.00 . A A . 25 THR HG22 1 1
19 26558 1 1 25 THR HG23 H -2.980 0.875 -7.920 1.00 . A A . 25 THR HG23 1 1
19 26559 1 1 25 THR N N -3.807 2.439 -5.342 1.00 . A A . 25 THR N 1 1
19 26560 1 1 25 THR O O -1.393 3.476 -4.141 1.00 . A A . 25 THR O 1 1
19 26561 1 1 25 THR OG1 O -2.099 3.930 -7.010 1.00 . A A . 25 THR OG1 1 1
19 26562 1 1 26 LEU C C 1.647 1.621 -3.579 1.00 . A A . 26 LEU C 1 1
19 26563 1 1 26 LEU CA C 0.236 1.543 -3.004 1.00 . A A . 26 LEU CA 1 1
19 26564 1 1 26 LEU CB C 0.157 0.423 -1.965 1.00 . A A . 26 LEU CB 1 1
19 26565 1 1 26 LEU CD1 C -1.307 -1.258 -0.819 1.00 . A A . 26 LEU CD1 1 1
19 26566 1 1 26 LEU CD2 C -1.538 1.174 -0.278 1.00 . A A . 26 LEU CD2 1 1
19 26567 1 1 26 LEU CG C -1.225 0.158 -1.367 1.00 . A A . 26 LEU CG 1 1
19 26568 1 1 26 LEU H H -0.862 0.419 -4.421 1.00 . A A . 26 LEU H 1 1
19 26569 1 1 26 LEU HA H 0.003 2.483 -2.526 1.00 . A A . 26 LEU HA 1 1
19 26570 1 1 26 LEU HB2 H 0.494 -0.488 -2.436 1.00 . A A . 26 LEU HB2 1 1
19 26571 1 1 26 LEU HB3 H 0.826 0.677 -1.155 1.00 . A A . 26 LEU HB3 1 1
19 26572 1 1 26 LEU HD11 H -1.420 -1.222 0.254 1.00 . A A . 26 LEU HD11 1 1
19 26573 1 1 26 LEU HD12 H -0.403 -1.793 -1.068 1.00 . A A . 26 LEU HD12 1 1
19 26574 1 1 26 LEU HD13 H -2.156 -1.764 -1.254 1.00 . A A . 26 LEU HD13 1 1
19 26575 1 1 26 LEU HD21 H -1.052 0.878 0.640 1.00 . A A . 26 LEU HD21 1 1
19 26576 1 1 26 LEU HD22 H -2.606 1.217 -0.123 1.00 . A A . 26 LEU HD22 1 1
19 26577 1 1 26 LEU HD23 H -1.179 2.147 -0.579 1.00 . A A . 26 LEU HD23 1 1
19 26578 1 1 26 LEU HG H -1.971 0.259 -2.143 1.00 . A A . 26 LEU HG 1 1
19 26579 1 1 26 LEU N N -0.745 1.323 -4.061 1.00 . A A . 26 LEU N 1 1
19 26580 1 1 26 LEU O O 2.358 0.618 -3.642 1.00 . A A . 26 LEU O 1 1
19 26581 1 1 27 ASP C C 4.418 3.169 -3.459 1.00 . A A . 27 ASP C 1 1
19 26582 1 1 27 ASP CA C 3.373 3.028 -4.561 1.00 . A A . 27 ASP CA 1 1
19 26583 1 1 27 ASP CB C 3.380 4.272 -5.451 1.00 . A A . 27 ASP CB 1 1
19 26584 1 1 27 ASP CG C 3.557 5.551 -4.657 1.00 . A A . 27 ASP CG 1 1
19 26585 1 1 27 ASP H H 1.432 3.579 -3.918 1.00 . A A . 27 ASP H 1 1
19 26586 1 1 27 ASP HA H 3.617 2.165 -5.163 1.00 . A A . 27 ASP HA 1 1
19 26587 1 1 27 ASP HB2 H 4.192 4.195 -6.159 1.00 . A A . 27 ASP HB2 1 1
19 26588 1 1 27 ASP HB3 H 2.444 4.328 -5.987 1.00 . A A . 27 ASP HB3 1 1
19 26589 1 1 27 ASP N N 2.045 2.818 -3.995 1.00 . A A . 27 ASP N 1 1
19 26590 1 1 27 ASP O O 4.376 4.109 -2.667 1.00 . A A . 27 ASP O 1 1
19 26591 1 1 27 ASP OD1 O 2.539 6.105 -4.191 1.00 . A A . 27 ASP OD1 1 1
19 26592 1 1 27 ASP OD2 O 4.712 5.998 -4.501 1.00 . A A . 27 ASP OD2 1 1
19 26593 1 1 28 GLY C C 7.738 2.687 -2.971 1.00 . A A . 28 GLY C 1 1
19 26594 1 1 28 GLY CA C 6.397 2.264 -2.405 1.00 . A A . 28 GLY CA 1 1
19 26595 1 1 28 GLY H H 5.338 1.500 -4.072 1.00 . A A . 28 GLY H 1 1
19 26596 1 1 28 GLY HA2 H 6.108 2.960 -1.631 1.00 . A A . 28 GLY HA2 1 1
19 26597 1 1 28 GLY HA3 H 6.497 1.280 -1.971 1.00 . A A . 28 GLY HA3 1 1
19 26598 1 1 28 GLY N N 5.355 2.227 -3.414 1.00 . A A . 28 GLY N 1 1
19 26599 1 1 28 GLY O O 8.785 2.239 -2.506 1.00 . A A . 28 GLY O 1 1
19 26600 1 1 29 SER C C 9.561 5.154 -3.795 1.00 . A A . 29 SER C 1 1
19 26601 1 1 29 SER CA C 8.928 4.033 -4.614 1.00 . A A . 29 SER CA 1 1
19 26602 1 1 29 SER CB C 8.632 4.526 -6.031 1.00 . A A . 29 SER CB 1 1
19 26603 1 1 29 SER H H 6.839 3.874 -4.306 1.00 . A A . 29 SER H 1 1
19 26604 1 1 29 SER HA H 9.621 3.206 -4.666 1.00 . A A . 29 SER HA 1 1
19 26605 1 1 29 SER HB2 H 7.623 4.906 -6.074 1.00 . A A . 29 SER HB2 1 1
19 26606 1 1 29 SER HB3 H 9.325 5.314 -6.287 1.00 . A A . 29 SER HB3 1 1
19 26607 1 1 29 SER HG H 8.582 2.637 -6.547 1.00 . A A . 29 SER HG 1 1
19 26608 1 1 29 SER N N 7.706 3.553 -3.980 1.00 . A A . 29 SER N 1 1
19 26609 1 1 29 SER O O 10.783 5.232 -3.667 1.00 . A A . 29 SER O 1 1
19 26610 1 1 29 SER OG O 8.765 3.477 -6.975 1.00 . A A . 29 SER OG 1 1
19 26611 1 1 30 LYS C C 10.355 6.710 -1.542 1.00 . A A . 30 LYS C 1 1
19 26612 1 1 30 LYS CA C 9.194 7.138 -2.433 1.00 . A A . 30 LYS CA 1 1
19 26613 1 1 30 LYS CB C 8.055 7.692 -1.574 1.00 . A A . 30 LYS CB 1 1
19 26614 1 1 30 LYS CD C 5.757 8.704 -1.622 1.00 . A A . 30 LYS CD 1 1
19 26615 1 1 30 LYS CE C 5.057 10.009 -1.971 1.00 . A A . 30 LYS CE 1 1
19 26616 1 1 30 LYS CG C 7.088 8.576 -2.342 1.00 . A A . 30 LYS CG 1 1
19 26617 1 1 30 LYS H H 7.756 5.906 -3.379 1.00 . A A . 30 LYS H 1 1
19 26618 1 1 30 LYS HA H 9.536 7.911 -3.104 1.00 . A A . 30 LYS HA 1 1
19 26619 1 1 30 LYS HB2 H 7.500 6.865 -1.156 1.00 . A A . 30 LYS HB2 1 1
19 26620 1 1 30 LYS HB3 H 8.479 8.273 -0.768 1.00 . A A . 30 LYS HB3 1 1
19 26621 1 1 30 LYS HD2 H 5.121 7.880 -1.909 1.00 . A A . 30 LYS HD2 1 1
19 26622 1 1 30 LYS HD3 H 5.930 8.673 -0.555 1.00 . A A . 30 LYS HD3 1 1
19 26623 1 1 30 LYS HE2 H 4.957 10.072 -3.044 1.00 . A A . 30 LYS HE2 1 1
19 26624 1 1 30 LYS HE3 H 4.077 10.009 -1.518 1.00 . A A . 30 LYS HE3 1 1
19 26625 1 1 30 LYS HG2 H 7.522 9.559 -2.451 1.00 . A A . 30 LYS HG2 1 1
19 26626 1 1 30 LYS HG3 H 6.919 8.145 -3.319 1.00 . A A . 30 LYS HG3 1 1
19 26627 1 1 30 LYS HZ1 H 6.454 11.540 -2.229 1.00 . A A . 30 LYS HZ1 1 1
19 26628 1 1 30 LYS HZ2 H 6.382 10.937 -0.650 1.00 . A A . 30 LYS HZ2 1 1
19 26629 1 1 30 LYS HZ3 H 5.160 11.956 -1.222 1.00 . A A . 30 LYS HZ3 1 1
19 26630 1 1 30 LYS N N 8.720 6.021 -3.241 1.00 . A A . 30 LYS N 1 1
19 26631 1 1 30 LYS NZ N 5.817 11.193 -1.484 1.00 . A A . 30 LYS NZ 1 1
19 26632 1 1 30 LYS O O 11.330 7.445 -1.381 1.00 . A A . 30 LYS O 1 1
19 26633 1 1 31 SER C C 12.670 5.405 -0.581 1.00 . A A . 31 SER C 1 1
19 26634 1 1 31 SER CA C 11.286 4.994 -0.088 1.00 . A A . 31 SER CA 1 1
19 26635 1 1 31 SER CB C 11.194 3.468 -0.008 1.00 . A A . 31 SER CB 1 1
19 26636 1 1 31 SER H H 9.444 4.979 -1.132 1.00 . A A . 31 SER H 1 1
19 26637 1 1 31 SER HA H 11.129 5.408 0.896 1.00 . A A . 31 SER HA 1 1
19 26638 1 1 31 SER HB2 H 10.234 3.189 0.401 1.00 . A A . 31 SER HB2 1 1
19 26639 1 1 31 SER HB3 H 11.298 3.051 -0.999 1.00 . A A . 31 SER HB3 1 1
19 26640 1 1 31 SER HG H 12.274 3.458 1.626 1.00 . A A . 31 SER HG 1 1
19 26641 1 1 31 SER N N 10.245 5.518 -0.965 1.00 . A A . 31 SER N 1 1
19 26642 1 1 31 SER O O 12.885 5.591 -1.779 1.00 . A A . 31 SER O 1 1
19 26643 1 1 31 SER OG O 12.214 2.939 0.821 1.00 . A A . 31 SER OG 1 1
19 26644 1 1 32 SER C C 15.417 5.283 -1.287 1.00 . A A . 32 SER C 1 1
19 26645 1 1 32 SER CA C 14.969 5.940 0.015 1.00 . A A . 32 SER CA 1 1
19 26646 1 1 32 SER CB C 15.926 5.562 1.147 1.00 . A A . 32 SER CB 1 1
19 26647 1 1 32 SER H H 13.373 5.384 1.291 1.00 . A A . 32 SER H 1 1
19 26648 1 1 32 SER HA H 14.982 7.012 -0.113 1.00 . A A . 32 SER HA 1 1
19 26649 1 1 32 SER HB2 H 15.451 5.756 2.097 1.00 . A A . 32 SER HB2 1 1
19 26650 1 1 32 SER HB3 H 16.169 4.512 1.074 1.00 . A A . 32 SER HB3 1 1
19 26651 1 1 32 SER HG H 17.504 6.229 0.196 1.00 . A A . 32 SER HG 1 1
19 26652 1 1 32 SER N N 13.606 5.546 0.352 1.00 . A A . 32 SER N 1 1
19 26653 1 1 32 SER O O 15.465 4.057 -1.392 1.00 . A A . 32 SER O 1 1
19 26654 1 1 32 SER OG O 17.124 6.315 1.074 1.00 . A A . 32 SER OG 1 1
19 26655 1 1 33 ASP C C 17.678 5.266 -3.539 1.00 . A A . 33 ASP C 1 1
19 26656 1 1 33 ASP CA C 16.192 5.607 -3.571 1.00 . A A . 33 ASP CA 1 1
19 26657 1 1 33 ASP CB C 15.917 6.643 -4.663 1.00 . A A . 33 ASP CB 1 1
19 26658 1 1 33 ASP CG C 16.332 6.158 -6.038 1.00 . A A . 33 ASP CG 1 1
19 26659 1 1 33 ASP H H 15.686 7.075 -2.131 1.00 . A A . 33 ASP H 1 1
19 26660 1 1 33 ASP HA H 15.634 4.710 -3.790 1.00 . A A . 33 ASP HA 1 1
19 26661 1 1 33 ASP HB2 H 14.859 6.863 -4.683 1.00 . A A . 33 ASP HB2 1 1
19 26662 1 1 33 ASP HB3 H 16.464 7.546 -4.439 1.00 . A A . 33 ASP HB3 1 1
19 26663 1 1 33 ASP N N 15.745 6.107 -2.276 1.00 . A A . 33 ASP N 1 1
19 26664 1 1 33 ASP O O 18.105 4.255 -4.098 1.00 . A A . 33 ASP O 1 1
19 26665 1 1 33 ASP OD1 O 15.756 5.156 -6.512 1.00 . A A . 33 ASP OD1 1 1
19 26666 1 1 33 ASP OD2 O 17.233 6.779 -6.640 1.00 . A A . 33 ASP OD2 1 1
19 26667 1 1 34 ASP C C 20.220 4.422 -2.609 1.00 . A A . 34 ASP C 1 1
19 26668 1 1 34 ASP CA C 19.900 5.904 -2.778 1.00 . A A . 34 ASP CA 1 1
19 26669 1 1 34 ASP CB C 20.469 6.698 -1.601 1.00 . A A . 34 ASP CB 1 1
19 26670 1 1 34 ASP CG C 19.995 8.138 -1.592 1.00 . A A . 34 ASP CG 1 1
19 26671 1 1 34 ASP H H 18.061 6.903 -2.458 1.00 . A A . 34 ASP H 1 1
19 26672 1 1 34 ASP HA H 20.354 6.256 -3.691 1.00 . A A . 34 ASP HA 1 1
19 26673 1 1 34 ASP HB2 H 20.160 6.231 -0.677 1.00 . A A . 34 ASP HB2 1 1
19 26674 1 1 34 ASP HB3 H 21.547 6.693 -1.660 1.00 . A A . 34 ASP HB3 1 1
19 26675 1 1 34 ASP N N 18.461 6.115 -2.883 1.00 . A A . 34 ASP N 1 1
19 26676 1 1 34 ASP O O 20.808 3.800 -3.494 1.00 . A A . 34 ASP O 1 1
19 26677 1 1 34 ASP OD1 O 20.570 8.956 -2.340 1.00 . A A . 34 ASP OD1 1 1
19 26678 1 1 34 ASP OD2 O 19.050 8.447 -0.836 1.00 . A A . 34 ASP OD2 1 1
19 26679 1 1 35 GLN C C 19.061 1.569 -1.893 1.00 . A A . 35 GLN C 1 1
19 26680 1 1 35 GLN CA C 20.079 2.455 -1.183 1.00 . A A . 35 GLN CA 1 1
19 26681 1 1 35 GLN CB C 20.031 2.201 0.324 1.00 . A A . 35 GLN CB 1 1
19 26682 1 1 35 GLN CD C 20.283 3.398 2.535 1.00 . A A . 35 GLN CD 1 1
19 26683 1 1 35 GLN CG C 20.835 3.203 1.136 1.00 . A A . 35 GLN CG 1 1
19 26684 1 1 35 GLN H H 19.368 4.411 -0.801 1.00 . A A . 35 GLN H 1 1
19 26685 1 1 35 GLN HA H 21.066 2.212 -1.548 1.00 . A A . 35 GLN HA 1 1
19 26686 1 1 35 GLN HB2 H 19.003 2.246 0.652 1.00 . A A . 35 GLN HB2 1 1
19 26687 1 1 35 GLN HB3 H 20.421 1.214 0.524 1.00 . A A . 35 GLN HB3 1 1
19 26688 1 1 35 GLN HE21 H 21.983 2.734 3.325 1.00 . A A . 35 GLN HE21 1 1
19 26689 1 1 35 GLN HE22 H 20.758 3.192 4.454 1.00 . A A . 35 GLN HE22 1 1
19 26690 1 1 35 GLN HG2 H 21.853 2.850 1.214 1.00 . A A . 35 GLN HG2 1 1
19 26691 1 1 35 GLN HG3 H 20.823 4.154 0.624 1.00 . A A . 35 GLN HG3 1 1
19 26692 1 1 35 GLN N N 19.831 3.863 -1.468 1.00 . A A . 35 GLN N 1 1
19 26693 1 1 35 GLN NE2 N 21.089 3.075 3.540 1.00 . A A . 35 GLN NE2 1 1
19 26694 1 1 35 GLN O O 18.089 1.114 -1.289 1.00 . A A . 35 GLN O 1 1
19 26695 1 1 35 GLN OE1 O 19.146 3.835 2.710 1.00 . A A . 35 GLN OE1 1 1
19 26696 1 1 36 LYS C C 17.814 -0.638 -3.131 1.00 . A A . 36 LYS C 1 1
19 26697 1 1 36 LYS CA C 18.394 0.494 -3.973 1.00 . A A . 36 LYS CA 1 1
19 26698 1 1 36 LYS CB C 19.136 -0.083 -5.181 1.00 . A A . 36 LYS CB 1 1
19 26699 1 1 36 LYS CD C 17.662 0.508 -7.126 1.00 . A A . 36 LYS CD 1 1
19 26700 1 1 36 LYS CE C 16.402 0.078 -7.863 1.00 . A A . 36 LYS CE 1 1
19 26701 1 1 36 LYS CG C 18.214 -0.614 -6.264 1.00 . A A . 36 LYS CG 1 1
19 26702 1 1 36 LYS H H 20.082 1.717 -3.606 1.00 . A A . 36 LYS H 1 1
19 26703 1 1 36 LYS HA H 17.585 1.117 -4.323 1.00 . A A . 36 LYS HA 1 1
19 26704 1 1 36 LYS HB2 H 19.755 0.690 -5.611 1.00 . A A . 36 LYS HB2 1 1
19 26705 1 1 36 LYS HB3 H 19.768 -0.893 -4.846 1.00 . A A . 36 LYS HB3 1 1
19 26706 1 1 36 LYS HD2 H 17.425 1.352 -6.496 1.00 . A A . 36 LYS HD2 1 1
19 26707 1 1 36 LYS HD3 H 18.411 0.796 -7.850 1.00 . A A . 36 LYS HD3 1 1
19 26708 1 1 36 LYS HE2 H 15.564 0.146 -7.187 1.00 . A A . 36 LYS HE2 1 1
19 26709 1 1 36 LYS HE3 H 16.245 0.743 -8.699 1.00 . A A . 36 LYS HE3 1 1
19 26710 1 1 36 LYS HG2 H 18.767 -1.297 -6.892 1.00 . A A . 36 LYS HG2 1 1
19 26711 1 1 36 LYS HG3 H 17.390 -1.137 -5.799 1.00 . A A . 36 LYS HG3 1 1
19 26712 1 1 36 LYS HZ1 H 17.184 -1.367 -9.154 1.00 . A A . 36 LYS HZ1 1 1
19 26713 1 1 36 LYS HZ2 H 15.577 -1.647 -8.704 1.00 . A A . 36 LYS HZ2 1 1
19 26714 1 1 36 LYS HZ3 H 16.828 -1.951 -7.607 1.00 . A A . 36 LYS HZ3 1 1
19 26715 1 1 36 LYS N N 19.290 1.327 -3.180 1.00 . A A . 36 LYS N 1 1
19 26716 1 1 36 LYS NZ N 16.505 -1.320 -8.368 1.00 . A A . 36 LYS NZ 1 1
19 26717 1 1 36 LYS O O 18.471 -1.146 -2.221 1.00 . A A . 36 LYS O 1 1
19 26718 1 1 37 ILE C C 15.621 -3.286 -3.629 1.00 . A A . 37 ILE C 1 1
19 26719 1 1 37 ILE CA C 15.917 -2.103 -2.713 1.00 . A A . 37 ILE CA 1 1
19 26720 1 1 37 ILE CB C 14.601 -1.619 -2.076 1.00 . A A . 37 ILE CB 1 1
19 26721 1 1 37 ILE CD1 C 14.934 0.827 -1.459 1.00 . A A . 37 ILE CD1 1 1
19 26722 1 1 37 ILE CG1 C 14.888 -0.603 -0.969 1.00 . A A . 37 ILE CG1 1 1
19 26723 1 1 37 ILE CG2 C 13.813 -2.800 -1.528 1.00 . A A . 37 ILE CG2 1 1
19 26724 1 1 37 ILE H H 16.111 -0.586 -4.176 1.00 . A A . 37 ILE H 1 1
19 26725 1 1 37 ILE HA H 16.578 -2.429 -1.923 1.00 . A A . 37 ILE HA 1 1
19 26726 1 1 37 ILE HB H 14.008 -1.147 -2.844 1.00 . A A . 37 ILE HB 1 1
19 26727 1 1 37 ILE HD11 H 14.717 1.496 -0.638 1.00 . A A . 37 ILE HD11 1 1
19 26728 1 1 37 ILE HD12 H 15.919 1.044 -1.847 1.00 . A A . 37 ILE HD12 1 1
19 26729 1 1 37 ILE HD13 H 14.201 0.965 -2.239 1.00 . A A . 37 ILE HD13 1 1
19 26730 1 1 37 ILE HG12 H 14.117 -0.671 -0.218 1.00 . A A . 37 ILE HG12 1 1
19 26731 1 1 37 ILE HG13 H 15.844 -0.832 -0.520 1.00 . A A . 37 ILE HG13 1 1
19 26732 1 1 37 ILE HG21 H 14.418 -3.693 -1.584 1.00 . A A . 37 ILE HG21 1 1
19 26733 1 1 37 ILE HG22 H 13.550 -2.609 -0.498 1.00 . A A . 37 ILE HG22 1 1
19 26734 1 1 37 ILE HG23 H 12.915 -2.935 -2.111 1.00 . A A . 37 ILE HG23 1 1
19 26735 1 1 37 ILE N N 16.583 -1.029 -3.440 1.00 . A A . 37 ILE N 1 1
19 26736 1 1 37 ILE O O 15.130 -3.112 -4.744 1.00 . A A . 37 ILE O 1 1
19 26737 1 1 38 ILE C C 14.645 -6.588 -3.250 1.00 . A A . 38 ILE C 1 1
19 26738 1 1 38 ILE CA C 15.686 -5.700 -3.923 1.00 . A A . 38 ILE CA 1 1
19 26739 1 1 38 ILE CB C 16.984 -6.506 -4.118 1.00 . A A . 38 ILE CB 1 1
19 26740 1 1 38 ILE CD1 C 18.626 -7.991 -2.862 1.00 . A A . 38 ILE CD1 1 1
19 26741 1 1 38 ILE CG1 C 17.559 -6.923 -2.762 1.00 . A A . 38 ILE CG1 1 1
19 26742 1 1 38 ILE CG2 C 18.001 -5.691 -4.902 1.00 . A A . 38 ILE CG2 1 1
19 26743 1 1 38 ILE H H 16.312 -4.561 -2.253 1.00 . A A . 38 ILE H 1 1
19 26744 1 1 38 ILE HA H 15.318 -5.407 -4.896 1.00 . A A . 38 ILE HA 1 1
19 26745 1 1 38 ILE HB H 16.749 -7.391 -4.689 1.00 . A A . 38 ILE HB 1 1
19 26746 1 1 38 ILE HD11 H 19.373 -7.686 -3.580 1.00 . A A . 38 ILE HD11 1 1
19 26747 1 1 38 ILE HD12 H 19.091 -8.126 -1.896 1.00 . A A . 38 ILE HD12 1 1
19 26748 1 1 38 ILE HD13 H 18.178 -8.919 -3.180 1.00 . A A . 38 ILE HD13 1 1
19 26749 1 1 38 ILE HG12 H 17.996 -6.061 -2.283 1.00 . A A . 38 ILE HG12 1 1
19 26750 1 1 38 ILE HG13 H 16.760 -7.307 -2.144 1.00 . A A . 38 ILE HG13 1 1
19 26751 1 1 38 ILE HG21 H 18.345 -6.265 -5.751 1.00 . A A . 38 ILE HG21 1 1
19 26752 1 1 38 ILE HG22 H 17.540 -4.778 -5.250 1.00 . A A . 38 ILE HG22 1 1
19 26753 1 1 38 ILE HG23 H 18.839 -5.452 -4.266 1.00 . A A . 38 ILE HG23 1 1
19 26754 1 1 38 ILE N N 15.922 -4.488 -3.149 1.00 . A A . 38 ILE N 1 1
19 26755 1 1 38 ILE O O 14.776 -7.812 -3.233 1.00 . A A . 38 ILE O 1 1
19 26756 1 1 39 SER C C 11.293 -5.838 -1.889 1.00 . A A . 39 SER C 1 1
19 26757 1 1 39 SER CA C 12.547 -6.697 -2.020 1.00 . A A . 39 SER CA 1 1
19 26758 1 1 39 SER CB C 13.014 -7.152 -0.636 1.00 . A A . 39 SER CB 1 1
19 26759 1 1 39 SER H H 13.562 -4.985 -2.744 1.00 . A A . 39 SER H 1 1
19 26760 1 1 39 SER HA H 12.313 -7.566 -2.616 1.00 . A A . 39 SER HA 1 1
19 26761 1 1 39 SER HB2 H 13.738 -6.449 -0.254 1.00 . A A . 39 SER HB2 1 1
19 26762 1 1 39 SER HB3 H 12.165 -7.194 0.031 1.00 . A A . 39 SER HB3 1 1
19 26763 1 1 39 SER HG H 14.364 -8.410 -1.292 1.00 . A A . 39 SER HG 1 1
19 26764 1 1 39 SER N N 13.610 -5.963 -2.697 1.00 . A A . 39 SER N 1 1
19 26765 1 1 39 SER O O 11.370 -4.652 -1.565 1.00 . A A . 39 SER O 1 1
19 26766 1 1 39 SER OG O 13.612 -8.435 -0.697 1.00 . A A . 39 SER OG 1 1
19 26767 1 1 40 TYR C C 7.736 -6.690 -1.688 1.00 . A A . 40 TYR C 1 1
19 26768 1 1 40 TYR CA C 8.868 -5.736 -2.058 1.00 . A A . 40 TYR CA 1 1
19 26769 1 1 40 TYR CB C 8.554 -5.045 -3.386 1.00 . A A . 40 TYR CB 1 1
19 26770 1 1 40 TYR CD1 C 9.071 -2.596 -3.052 1.00 . A A . 40 TYR CD1 1 1
19 26771 1 1 40 TYR CD2 C 10.506 -3.866 -4.470 1.00 . A A . 40 TYR CD2 1 1
19 26772 1 1 40 TYR CE1 C 9.835 -1.467 -3.283 1.00 . A A . 40 TYR CE1 1 1
19 26773 1 1 40 TYR CE2 C 11.276 -2.743 -4.705 1.00 . A A . 40 TYR CE2 1 1
19 26774 1 1 40 TYR CG C 9.393 -3.813 -3.641 1.00 . A A . 40 TYR CG 1 1
19 26775 1 1 40 TYR CZ C 10.936 -1.546 -4.109 1.00 . A A . 40 TYR CZ 1 1
19 26776 1 1 40 TYR H H 10.142 -7.391 -2.398 1.00 . A A . 40 TYR H 1 1
19 26777 1 1 40 TYR HA H 8.958 -4.986 -1.285 1.00 . A A . 40 TYR HA 1 1
19 26778 1 1 40 TYR HB2 H 8.728 -5.737 -4.194 1.00 . A A . 40 TYR HB2 1 1
19 26779 1 1 40 TYR HB3 H 7.515 -4.746 -3.392 1.00 . A A . 40 TYR HB3 1 1
19 26780 1 1 40 TYR HD1 H 8.208 -2.537 -2.405 1.00 . A A . 40 TYR HD1 1 1
19 26781 1 1 40 TYR HD2 H 10.769 -4.805 -4.935 1.00 . A A . 40 TYR HD2 1 1
19 26782 1 1 40 TYR HE1 H 9.569 -0.530 -2.816 1.00 . A A . 40 TYR HE1 1 1
19 26783 1 1 40 TYR HE2 H 12.138 -2.804 -5.352 1.00 . A A . 40 TYR HE2 1 1
19 26784 1 1 40 TYR HH H 12.312 -0.599 -5.061 1.00 . A A . 40 TYR HH 1 1
19 26785 1 1 40 TYR N N 10.139 -6.444 -2.144 1.00 . A A . 40 TYR N 1 1
19 26786 1 1 40 TYR O O 7.560 -7.736 -2.315 1.00 . A A . 40 TYR O 1 1
19 26787 1 1 40 TYR OH O 11.699 -0.425 -4.342 1.00 . A A . 40 TYR OH 1 1
19 26788 1 1 41 LEU C C 4.674 -6.274 0.207 1.00 . A A . 41 LEU C 1 1
19 26789 1 1 41 LEU CA C 5.855 -7.144 -0.212 1.00 . A A . 41 LEU CA 1 1
19 26790 1 1 41 LEU CB C 6.291 -8.030 0.956 1.00 . A A . 41 LEU CB 1 1
19 26791 1 1 41 LEU CD1 C 4.778 -9.955 0.419 1.00 . A A . 41 LEU CD1 1 1
19 26792 1 1 41 LEU CD2 C 5.772 -9.749 2.705 1.00 . A A . 41 LEU CD2 1 1
19 26793 1 1 41 LEU CG C 5.232 -8.989 1.502 1.00 . A A . 41 LEU CG 1 1
19 26794 1 1 41 LEU H H 7.160 -5.478 -0.207 1.00 . A A . 41 LEU H 1 1
19 26795 1 1 41 LEU HA H 5.549 -7.772 -1.035 1.00 . A A . 41 LEU HA 1 1
19 26796 1 1 41 LEU HB2 H 7.133 -8.619 0.628 1.00 . A A . 41 LEU HB2 1 1
19 26797 1 1 41 LEU HB3 H 6.600 -7.382 1.764 1.00 . A A . 41 LEU HB3 1 1
19 26798 1 1 41 LEU HD11 H 4.280 -10.798 0.874 1.00 . A A . 41 LEU HD11 1 1
19 26799 1 1 41 LEU HD12 H 5.636 -10.302 -0.137 1.00 . A A . 41 LEU HD12 1 1
19 26800 1 1 41 LEU HD13 H 4.096 -9.451 -0.250 1.00 . A A . 41 LEU HD13 1 1
19 26801 1 1 41 LEU HD21 H 5.069 -9.677 3.522 1.00 . A A . 41 LEU HD21 1 1
19 26802 1 1 41 LEU HD22 H 6.718 -9.323 3.005 1.00 . A A . 41 LEU HD22 1 1
19 26803 1 1 41 LEU HD23 H 5.912 -10.788 2.442 1.00 . A A . 41 LEU HD23 1 1
19 26804 1 1 41 LEU HG H 4.371 -8.420 1.824 1.00 . A A . 41 LEU HG 1 1
19 26805 1 1 41 LEU N N 6.971 -6.322 -0.667 1.00 . A A . 41 LEU N 1 1
19 26806 1 1 41 LEU O O 4.836 -5.308 0.952 1.00 . A A . 41 LEU O 1 1
19 26807 1 1 42 TRP C C 1.212 -6.797 0.641 1.00 . A A . 42 TRP C 1 1
19 26808 1 1 42 TRP CA C 2.278 -5.878 0.053 1.00 . A A . 42 TRP CA 1 1
19 26809 1 1 42 TRP CB C 1.734 -5.178 -1.193 1.00 . A A . 42 TRP CB 1 1
19 26810 1 1 42 TRP CD1 C 3.352 -3.757 -2.583 1.00 . A A . 42 TRP CD1 1 1
19 26811 1 1 42 TRP CD2 C 2.425 -2.673 -0.856 1.00 . A A . 42 TRP CD2 1 1
19 26812 1 1 42 TRP CE2 C 3.287 -1.787 -1.533 1.00 . A A . 42 TRP CE2 1 1
19 26813 1 1 42 TRP CE3 C 1.730 -2.211 0.264 1.00 . A A . 42 TRP CE3 1 1
19 26814 1 1 42 TRP CG C 2.481 -3.927 -1.545 1.00 . A A . 42 TRP CG 1 1
19 26815 1 1 42 TRP CH2 C 2.777 -0.044 -0.023 1.00 . A A . 42 TRP CH2 1 1
19 26816 1 1 42 TRP CZ2 C 3.470 -0.469 -1.124 1.00 . A A . 42 TRP CZ2 1 1
19 26817 1 1 42 TRP CZ3 C 1.913 -0.903 0.670 1.00 . A A . 42 TRP CZ3 1 1
19 26818 1 1 42 TRP H H 3.422 -7.407 -0.863 1.00 . A A . 42 TRP H 1 1
19 26819 1 1 42 TRP HA H 2.539 -5.133 0.790 1.00 . A A . 42 TRP HA 1 1
19 26820 1 1 42 TRP HB2 H 1.798 -5.852 -2.034 1.00 . A A . 42 TRP HB2 1 1
19 26821 1 1 42 TRP HB3 H 0.700 -4.913 -1.025 1.00 . A A . 42 TRP HB3 1 1
19 26822 1 1 42 TRP HD1 H 3.611 -4.529 -3.292 1.00 . A A . 42 TRP HD1 1 1
19 26823 1 1 42 TRP HE1 H 4.480 -2.107 -3.228 1.00 . A A . 42 TRP HE1 1 1
19 26824 1 1 42 TRP HE3 H 1.060 -2.858 0.811 1.00 . A A . 42 TRP HE3 1 1
19 26825 1 1 42 TRP HH2 H 2.889 0.970 0.329 1.00 . A A . 42 TRP HH2 1 1
19 26826 1 1 42 TRP HZ2 H 4.132 0.205 -1.647 1.00 . A A . 42 TRP HZ2 1 1
19 26827 1 1 42 TRP HZ3 H 1.384 -0.528 1.534 1.00 . A A . 42 TRP HZ3 1 1
19 26828 1 1 42 TRP N N 3.487 -6.626 -0.274 1.00 . A A . 42 TRP N 1 1
19 26829 1 1 42 TRP NE1 N 3.841 -2.473 -2.582 1.00 . A A . 42 TRP NE1 1 1
19 26830 1 1 42 TRP O O 0.702 -7.685 -0.041 1.00 . A A . 42 TRP O 1 1
19 26831 1 1 43 GLU C C -0.978 -6.529 3.517 1.00 . A A . 43 GLU C 1 1
19 26832 1 1 43 GLU CA C -0.125 -7.386 2.587 1.00 . A A . 43 GLU CA 1 1
19 26833 1 1 43 GLU CB C 0.544 -8.509 3.382 1.00 . A A . 43 GLU CB 1 1
19 26834 1 1 43 GLU CD C 1.601 -10.793 3.163 1.00 . A A . 43 GLU CD 1 1
19 26835 1 1 43 GLU CG C 1.404 -9.429 2.532 1.00 . A A . 43 GLU CG 1 1
19 26836 1 1 43 GLU H H 1.323 -5.853 2.401 1.00 . A A . 43 GLU H 1 1
19 26837 1 1 43 GLU HA H -0.763 -7.823 1.833 1.00 . A A . 43 GLU HA 1 1
19 26838 1 1 43 GLU HB2 H 1.169 -8.071 4.146 1.00 . A A . 43 GLU HB2 1 1
19 26839 1 1 43 GLU HB3 H -0.223 -9.105 3.856 1.00 . A A . 43 GLU HB3 1 1
19 26840 1 1 43 GLU HG2 H 0.929 -9.559 1.571 1.00 . A A . 43 GLU HG2 1 1
19 26841 1 1 43 GLU HG3 H 2.372 -8.970 2.394 1.00 . A A . 43 GLU HG3 1 1
19 26842 1 1 43 GLU N N 0.881 -6.577 1.909 1.00 . A A . 43 GLU N 1 1
19 26843 1 1 43 GLU O O -0.496 -5.558 4.102 1.00 . A A . 43 GLU O 1 1
19 26844 1 1 43 GLU OE1 O 0.651 -11.293 3.801 1.00 . A A . 43 GLU OE1 1 1
19 26845 1 1 43 GLU OE2 O 2.703 -11.361 3.019 1.00 . A A . 43 GLU OE2 1 1
19 26846 1 1 44 LYS C C -3.110 -6.677 5.940 1.00 . A A . 44 LYS C 1 1
19 26847 1 1 44 LYS CA C -3.171 -6.159 4.507 1.00 . A A . 44 LYS CA 1 1
19 26848 1 1 44 LYS CB C -4.600 -6.276 3.972 1.00 . A A . 44 LYS CB 1 1
19 26849 1 1 44 LYS CD C -6.977 -5.479 4.130 1.00 . A A . 44 LYS CD 1 1
19 26850 1 1 44 LYS CE C -7.655 -6.839 4.062 1.00 . A A . 44 LYS CE 1 1
19 26851 1 1 44 LYS CG C -5.631 -5.562 4.830 1.00 . A A . 44 LYS CG 1 1
19 26852 1 1 44 LYS H H -2.575 -7.676 3.156 1.00 . A A . 44 LYS H 1 1
19 26853 1 1 44 LYS HA H -2.877 -5.121 4.499 1.00 . A A . 44 LYS HA 1 1
19 26854 1 1 44 LYS HB2 H -4.635 -5.854 2.978 1.00 . A A . 44 LYS HB2 1 1
19 26855 1 1 44 LYS HB3 H -4.868 -7.321 3.920 1.00 . A A . 44 LYS HB3 1 1
19 26856 1 1 44 LYS HD2 H -7.615 -4.799 4.675 1.00 . A A . 44 LYS HD2 1 1
19 26857 1 1 44 LYS HD3 H -6.829 -5.110 3.125 1.00 . A A . 44 LYS HD3 1 1
19 26858 1 1 44 LYS HE2 H -8.414 -6.810 3.296 1.00 . A A . 44 LYS HE2 1 1
19 26859 1 1 44 LYS HE3 H -6.914 -7.583 3.807 1.00 . A A . 44 LYS HE3 1 1
19 26860 1 1 44 LYS HG2 H -5.752 -6.103 5.756 1.00 . A A . 44 LYS HG2 1 1
19 26861 1 1 44 LYS HG3 H -5.281 -4.561 5.038 1.00 . A A . 44 LYS HG3 1 1
19 26862 1 1 44 LYS HZ1 H -8.480 -8.230 5.384 1.00 . A A . 44 LYS HZ1 1 1
19 26863 1 1 44 LYS HZ2 H -9.184 -6.695 5.478 1.00 . A A . 44 LYS HZ2 1 1
19 26864 1 1 44 LYS HZ3 H -7.654 -6.966 6.147 1.00 . A A . 44 LYS HZ3 1 1
19 26865 1 1 44 LYS N N -2.249 -6.893 3.648 1.00 . A A . 44 LYS N 1 1
19 26866 1 1 44 LYS NZ N -8.287 -7.209 5.359 1.00 . A A . 44 LYS NZ 1 1
19 26867 1 1 44 LYS O O -3.471 -7.823 6.214 1.00 . A A . 44 LYS O 1 1
19 26868 1 1 45 THR C C -3.901 -6.142 8.948 1.00 . A A . 45 THR C 1 1
19 26869 1 1 45 THR CA C -2.543 -6.199 8.258 1.00 . A A . 45 THR CA 1 1
19 26870 1 1 45 THR CB C -1.560 -5.280 9.008 1.00 . A A . 45 THR CB 1 1
19 26871 1 1 45 THR CG2 C -0.149 -5.846 8.963 1.00 . A A . 45 THR CG2 1 1
19 26872 1 1 45 THR H H -2.379 -4.928 6.573 1.00 . A A . 45 THR H 1 1
19 26873 1 1 45 THR HA H -2.167 -7.210 8.307 1.00 . A A . 45 THR HA 1 1
19 26874 1 1 45 THR HB H -1.872 -5.211 10.041 1.00 . A A . 45 THR HB 1 1
19 26875 1 1 45 THR HG1 H -0.873 -3.441 8.817 1.00 . A A . 45 THR HG1 1 1
19 26876 1 1 45 THR HG21 H 0.542 -5.065 8.682 1.00 . A A . 45 THR HG21 1 1
19 26877 1 1 45 THR HG22 H -0.104 -6.644 8.237 1.00 . A A . 45 THR HG22 1 1
19 26878 1 1 45 THR HG23 H 0.116 -6.229 9.937 1.00 . A A . 45 THR HG23 1 1
19 26879 1 1 45 THR N N -2.651 -5.827 6.853 1.00 . A A . 45 THR N 1 1
19 26880 1 1 45 THR O O -4.338 -7.117 9.559 1.00 . A A . 45 THR O 1 1
19 26881 1 1 45 THR OG1 O -1.574 -3.971 8.429 1.00 . A A . 45 THR OG1 1 1
19 26882 1 1 46 GLN C C -6.941 -4.552 8.402 1.00 . A A . 46 GLN C 1 1
19 26883 1 1 46 GLN CA C -5.874 -4.812 9.461 1.00 . A A . 46 GLN CA 1 1
19 26884 1 1 46 GLN CB C -5.835 -3.653 10.458 1.00 . A A . 46 GLN CB 1 1
19 26885 1 1 46 GLN CD C -5.082 -2.906 12.751 1.00 . A A . 46 GLN CD 1 1
19 26886 1 1 46 GLN CG C -5.467 -4.078 11.871 1.00 . A A . 46 GLN CG 1 1
19 26887 1 1 46 GLN H H -4.164 -4.254 8.346 1.00 . A A . 46 GLN H 1 1
19 26888 1 1 46 GLN HA H -6.122 -5.721 9.988 1.00 . A A . 46 GLN HA 1 1
19 26889 1 1 46 GLN HB2 H -5.109 -2.929 10.122 1.00 . A A . 46 GLN HB2 1 1
19 26890 1 1 46 GLN HB3 H -6.809 -3.187 10.489 1.00 . A A . 46 GLN HB3 1 1
19 26891 1 1 46 GLN HE21 H -6.919 -2.841 13.510 1.00 . A A . 46 GLN HE21 1 1
19 26892 1 1 46 GLN HE22 H -5.812 -1.663 14.120 1.00 . A A . 46 GLN HE22 1 1
19 26893 1 1 46 GLN HG2 H -6.315 -4.579 12.315 1.00 . A A . 46 GLN HG2 1 1
19 26894 1 1 46 GLN HG3 H -4.632 -4.762 11.821 1.00 . A A . 46 GLN HG3 1 1
19 26895 1 1 46 GLN N N -4.565 -4.995 8.846 1.00 . A A . 46 GLN N 1 1
19 26896 1 1 46 GLN NE2 N -6.033 -2.420 13.540 1.00 . A A . 46 GLN NE2 1 1
19 26897 1 1 46 GLN O O -6.642 -4.472 7.212 1.00 . A A . 46 GLN O 1 1
19 26898 1 1 46 GLN OE1 O -3.942 -2.442 12.724 1.00 . A A . 46 GLN OE1 1 1
19 26899 1 1 47 GLY C C -10.025 -5.438 7.552 1.00 . A A . 47 GLY C 1 1
19 26900 1 1 47 GLY CA C -9.280 -4.172 7.924 1.00 . A A . 47 GLY CA 1 1
19 26901 1 1 47 GLY H H -8.367 -4.494 9.807 1.00 . A A . 47 GLY H 1 1
19 26902 1 1 47 GLY HA2 H -9.972 -3.480 8.381 1.00 . A A . 47 GLY HA2 1 1
19 26903 1 1 47 GLY HA3 H -8.882 -3.725 7.024 1.00 . A A . 47 GLY HA3 1 1
19 26904 1 1 47 GLY N N -8.188 -4.421 8.846 1.00 . A A . 47 GLY N 1 1
19 26905 1 1 47 GLY O O -9.588 -6.551 7.846 1.00 . A A . 47 GLY O 1 1
19 26906 1 1 48 PRO C C -11.369 -7.211 5.341 1.00 . A A . 48 PRO C 1 1
19 26907 1 1 48 PRO CA C -12.013 -6.406 6.464 1.00 . A A . 48 PRO CA 1 1
19 26908 1 1 48 PRO CB C -13.298 -5.734 5.972 1.00 . A A . 48 PRO CB 1 1
19 26909 1 1 48 PRO CD C -11.763 -3.981 6.506 1.00 . A A . 48 PRO CD 1 1
19 26910 1 1 48 PRO CG C -12.877 -4.362 5.571 1.00 . A A . 48 PRO CG 1 1
19 26911 1 1 48 PRO HA H -12.243 -7.064 7.290 1.00 . A A . 48 PRO HA 1 1
19 26912 1 1 48 PRO HB2 H -13.698 -6.287 5.134 1.00 . A A . 48 PRO HB2 1 1
19 26913 1 1 48 PRO HB3 H -14.023 -5.707 6.771 1.00 . A A . 48 PRO HB3 1 1
19 26914 1 1 48 PRO HD2 H -11.036 -3.367 5.995 1.00 . A A . 48 PRO HD2 1 1
19 26915 1 1 48 PRO HD3 H -12.156 -3.464 7.369 1.00 . A A . 48 PRO HD3 1 1
19 26916 1 1 48 PRO HG2 H -12.525 -4.370 4.551 1.00 . A A . 48 PRO HG2 1 1
19 26917 1 1 48 PRO HG3 H -13.707 -3.679 5.678 1.00 . A A . 48 PRO HG3 1 1
19 26918 1 1 48 PRO N N -11.181 -5.277 6.890 1.00 . A A . 48 PRO N 1 1
19 26919 1 1 48 PRO O O -10.815 -6.645 4.398 1.00 . A A . 48 PRO O 1 1
19 26920 1 1 49 ASP C C -11.794 -9.535 3.231 1.00 . A A . 49 ASP C 1 1
19 26921 1 1 49 ASP CA C -10.870 -9.415 4.439 1.00 . A A . 49 ASP CA 1 1
19 26922 1 1 49 ASP CB C -10.604 -10.799 5.033 1.00 . A A . 49 ASP CB 1 1
19 26923 1 1 49 ASP CG C -9.445 -11.506 4.359 1.00 . A A . 49 ASP CG 1 1
19 26924 1 1 49 ASP H H -11.899 -8.924 6.222 1.00 . A A . 49 ASP H 1 1
19 26925 1 1 49 ASP HA H -9.933 -8.986 4.118 1.00 . A A . 49 ASP HA 1 1
19 26926 1 1 49 ASP HB2 H -10.376 -10.695 6.084 1.00 . A A . 49 ASP HB2 1 1
19 26927 1 1 49 ASP HB3 H -11.489 -11.408 4.919 1.00 . A A . 49 ASP HB3 1 1
19 26928 1 1 49 ASP N N -11.445 -8.533 5.447 1.00 . A A . 49 ASP N 1 1
19 26929 1 1 49 ASP O O -13.007 -9.362 3.345 1.00 . A A . 49 ASP O 1 1
19 26930 1 1 49 ASP OD1 O -8.324 -10.955 4.373 1.00 . A A . 49 ASP OD1 1 1
19 26931 1 1 49 ASP OD2 O -9.658 -12.611 3.818 1.00 . A A . 49 ASP OD2 1 1
19 26932 1 1 50 GLY C C -11.373 -9.249 -0.319 1.00 . A A . 50 GLY C 1 1
19 26933 1 1 50 GLY CA C -11.997 -9.968 0.861 1.00 . A A . 50 GLY CA 1 1
19 26934 1 1 50 GLY H H -10.240 -9.959 2.042 1.00 . A A . 50 GLY H 1 1
19 26935 1 1 50 GLY HA2 H -12.090 -11.017 0.622 1.00 . A A . 50 GLY HA2 1 1
19 26936 1 1 50 GLY HA3 H -12.982 -9.560 1.036 1.00 . A A . 50 GLY HA3 1 1
19 26937 1 1 50 GLY N N -11.211 -9.832 2.073 1.00 . A A . 50 GLY N 1 1
19 26938 1 1 50 GLY O O -11.405 -9.746 -1.445 1.00 . A A . 50 GLY O 1 1
19 26939 1 1 51 VAL C C -9.135 -8.110 -1.868 1.00 . A A . 51 VAL C 1 1
19 26940 1 1 51 VAL CA C -10.171 -7.286 -1.111 1.00 . A A . 51 VAL CA 1 1
19 26941 1 1 51 VAL CB C -9.491 -6.030 -0.535 1.00 . A A . 51 VAL CB 1 1
19 26942 1 1 51 VAL CG1 C -10.472 -5.230 0.307 1.00 . A A . 51 VAL CG1 1 1
19 26943 1 1 51 VAL CG2 C -8.265 -6.415 0.280 1.00 . A A . 51 VAL CG2 1 1
19 26944 1 1 51 VAL H H -10.811 -7.733 0.856 1.00 . A A . 51 VAL H 1 1
19 26945 1 1 51 VAL HA H -10.940 -6.970 -1.801 1.00 . A A . 51 VAL HA 1 1
19 26946 1 1 51 VAL HB H -9.169 -5.410 -1.359 1.00 . A A . 51 VAL HB 1 1
19 26947 1 1 51 VAL HG11 H -11.364 -5.033 -0.270 1.00 . A A . 51 VAL HG11 1 1
19 26948 1 1 51 VAL HG12 H -10.731 -5.794 1.191 1.00 . A A . 51 VAL HG12 1 1
19 26949 1 1 51 VAL HG13 H -10.018 -4.294 0.597 1.00 . A A . 51 VAL HG13 1 1
19 26950 1 1 51 VAL HG21 H -7.768 -5.521 0.627 1.00 . A A . 51 VAL HG21 1 1
19 26951 1 1 51 VAL HG22 H -8.570 -7.010 1.127 1.00 . A A . 51 VAL HG22 1 1
19 26952 1 1 51 VAL HG23 H -7.587 -6.987 -0.337 1.00 . A A . 51 VAL HG23 1 1
19 26953 1 1 51 VAL N N -10.805 -8.076 -0.062 1.00 . A A . 51 VAL N 1 1
19 26954 1 1 51 VAL O O -8.692 -9.155 -1.393 1.00 . A A . 51 VAL O 1 1
19 26955 1 1 52 GLN C C -6.540 -7.451 -4.100 1.00 . A A . 52 GLN C 1 1
19 26956 1 1 52 GLN CA C -7.770 -8.324 -3.871 1.00 . A A . 52 GLN CA 1 1
19 26957 1 1 52 GLN CB C -8.385 -8.720 -5.214 1.00 . A A . 52 GLN CB 1 1
19 26958 1 1 52 GLN CD C -8.050 -11.205 -5.521 1.00 . A A . 52 GLN CD 1 1
19 26959 1 1 52 GLN CG C -9.033 -10.095 -5.205 1.00 . A A . 52 GLN CG 1 1
19 26960 1 1 52 GLN H H -9.143 -6.793 -3.372 1.00 . A A . 52 GLN H 1 1
19 26961 1 1 52 GLN HA H -7.469 -9.217 -3.346 1.00 . A A . 52 GLN HA 1 1
19 26962 1 1 52 GLN HB2 H -9.138 -7.993 -5.480 1.00 . A A . 52 GLN HB2 1 1
19 26963 1 1 52 GLN HB3 H -7.611 -8.716 -5.967 1.00 . A A . 52 GLN HB3 1 1
19 26964 1 1 52 GLN HE21 H -8.268 -10.877 -7.469 1.00 . A A . 52 GLN HE21 1 1
19 26965 1 1 52 GLN HE22 H -7.175 -12.143 -7.039 1.00 . A A . 52 GLN HE22 1 1
19 26966 1 1 52 GLN HG2 H -9.452 -10.275 -4.226 1.00 . A A . 52 GLN HG2 1 1
19 26967 1 1 52 GLN HG3 H -9.822 -10.112 -5.942 1.00 . A A . 52 GLN HG3 1 1
19 26968 1 1 52 GLN N N -8.754 -7.631 -3.048 1.00 . A A . 52 GLN N 1 1
19 26969 1 1 52 GLN NE2 N -7.806 -11.432 -6.806 1.00 . A A . 52 GLN NE2 1 1
19 26970 1 1 52 GLN O O -6.656 -6.274 -4.445 1.00 . A A . 52 GLN O 1 1
19 26971 1 1 52 GLN OE1 O -7.516 -11.852 -4.619 1.00 . A A . 52 GLN OE1 1 1
19 26972 1 1 53 LEU C C -3.320 -7.877 -5.264 1.00 . A A . 53 LEU C 1 1
19 26973 1 1 53 LEU CA C -4.110 -7.309 -4.089 1.00 . A A . 53 LEU CA 1 1
19 26974 1 1 53 LEU CB C -3.267 -7.375 -2.814 1.00 . A A . 53 LEU CB 1 1
19 26975 1 1 53 LEU CD1 C -3.250 -6.719 -0.395 1.00 . A A . 53 LEU CD1 1 1
19 26976 1 1 53 LEU CD2 C -2.525 -5.078 -2.138 1.00 . A A . 53 LEU CD2 1 1
19 26977 1 1 53 LEU CG C -3.466 -6.231 -1.819 1.00 . A A . 53 LEU CG 1 1
19 26978 1 1 53 LEU H H -5.333 -8.974 -3.630 1.00 . A A . 53 LEU H 1 1
19 26979 1 1 53 LEU HA H -4.352 -6.278 -4.299 1.00 . A A . 53 LEU HA 1 1
19 26980 1 1 53 LEU HB2 H -3.505 -8.298 -2.308 1.00 . A A . 53 LEU HB2 1 1
19 26981 1 1 53 LEU HB3 H -2.227 -7.384 -3.107 1.00 . A A . 53 LEU HB3 1 1
19 26982 1 1 53 LEU HD11 H -3.750 -6.054 0.293 1.00 . A A . 53 LEU HD11 1 1
19 26983 1 1 53 LEU HD12 H -2.192 -6.734 -0.176 1.00 . A A . 53 LEU HD12 1 1
19 26984 1 1 53 LEU HD13 H -3.653 -7.715 -0.291 1.00 . A A . 53 LEU HD13 1 1
19 26985 1 1 53 LEU HD21 H -2.204 -4.610 -1.219 1.00 . A A . 53 LEU HD21 1 1
19 26986 1 1 53 LEU HD22 H -3.041 -4.353 -2.751 1.00 . A A . 53 LEU HD22 1 1
19 26987 1 1 53 LEU HD23 H -1.664 -5.453 -2.672 1.00 . A A . 53 LEU HD23 1 1
19 26988 1 1 53 LEU HG H -4.481 -5.867 -1.896 1.00 . A A . 53 LEU HG 1 1
19 26989 1 1 53 LEU N N -5.362 -8.034 -3.905 1.00 . A A . 53 LEU N 1 1
19 26990 1 1 53 LEU O O -3.055 -9.078 -5.323 1.00 . A A . 53 LEU O 1 1
19 26991 1 1 54 GLU C C -0.765 -6.863 -7.321 1.00 . A A . 54 GLU C 1 1
19 26992 1 1 54 GLU CA C -2.185 -7.422 -7.368 1.00 . A A . 54 GLU CA 1 1
19 26993 1 1 54 GLU CB C -2.884 -6.960 -8.648 1.00 . A A . 54 GLU CB 1 1
19 26994 1 1 54 GLU CD C -3.239 -8.964 -10.144 1.00 . A A . 54 GLU CD 1 1
19 26995 1 1 54 GLU CG C -3.879 -7.969 -9.195 1.00 . A A . 54 GLU CG 1 1
19 26996 1 1 54 GLU H H -3.187 -6.062 -6.092 1.00 . A A . 54 GLU H 1 1
19 26997 1 1 54 GLU HA H -2.134 -8.500 -7.365 1.00 . A A . 54 GLU HA 1 1
19 26998 1 1 54 GLU HB2 H -3.411 -6.039 -8.444 1.00 . A A . 54 GLU HB2 1 1
19 26999 1 1 54 GLU HB3 H -2.137 -6.776 -9.405 1.00 . A A . 54 GLU HB3 1 1
19 27000 1 1 54 GLU HG2 H -4.314 -8.511 -8.369 1.00 . A A . 54 GLU HG2 1 1
19 27001 1 1 54 GLU HG3 H -4.657 -7.438 -9.725 1.00 . A A . 54 GLU HG3 1 1
19 27002 1 1 54 GLU N N -2.946 -7.006 -6.195 1.00 . A A . 54 GLU N 1 1
19 27003 1 1 54 GLU O O -0.489 -5.902 -6.606 1.00 . A A . 54 GLU O 1 1
19 27004 1 1 54 GLU OE1 O -2.634 -9.942 -9.659 1.00 . A A . 54 GLU OE1 1 1
19 27005 1 1 54 GLU OE2 O -3.344 -8.764 -11.372 1.00 . A A . 54 GLU OE2 1 1
19 27006 1 1 55 ASN C C 2.056 -6.776 -6.731 1.00 . A A . 55 ASN C 1 1
19 27007 1 1 55 ASN CA C 1.522 -7.041 -8.135 1.00 . A A . 55 ASN CA 1 1
19 27008 1 1 55 ASN CB C 1.656 -5.779 -8.990 1.00 . A A . 55 ASN CB 1 1
19 27009 1 1 55 ASN CG C 1.920 -6.095 -10.450 1.00 . A A . 55 ASN CG 1 1
19 27010 1 1 55 ASN H H -0.150 -8.237 -8.638 1.00 . A A . 55 ASN H 1 1
19 27011 1 1 55 ASN HA H 2.102 -7.833 -8.585 1.00 . A A . 55 ASN HA 1 1
19 27012 1 1 55 ASN HB2 H 0.740 -5.209 -8.925 1.00 . A A . 55 ASN HB2 1 1
19 27013 1 1 55 ASN HB3 H 2.474 -5.182 -8.616 1.00 . A A . 55 ASN HB3 1 1
19 27014 1 1 55 ASN HD21 H 0.292 -5.087 -10.987 1.00 . A A . 55 ASN HD21 1 1
19 27015 1 1 55 ASN HD22 H 1.193 -5.802 -12.277 1.00 . A A . 55 ASN HD22 1 1
19 27016 1 1 55 ASN N N 0.131 -7.475 -8.089 1.00 . A A . 55 ASN N 1 1
19 27017 1 1 55 ASN ND2 N 1.047 -5.612 -11.326 1.00 . A A . 55 ASN ND2 1 1
19 27018 1 1 55 ASN O O 2.973 -5.976 -6.545 1.00 . A A . 55 ASN O 1 1
19 27019 1 1 55 ASN OD1 O 2.897 -6.764 -10.785 1.00 . A A . 55 ASN OD1 1 1
19 27020 1 1 56 ALA C C 3.398 -7.506 -4.211 1.00 . A A . 56 ALA C 1 1
19 27021 1 1 56 ALA CA C 1.895 -7.294 -4.359 1.00 . A A . 56 ALA CA 1 1
19 27022 1 1 56 ALA CB C 1.134 -8.260 -3.463 1.00 . A A . 56 ALA CB 1 1
19 27023 1 1 56 ALA H H 0.750 -8.077 -5.957 1.00 . A A . 56 ALA H 1 1
19 27024 1 1 56 ALA HA H 1.651 -6.288 -4.050 1.00 . A A . 56 ALA HA 1 1
19 27025 1 1 56 ALA HB1 H 0.085 -8.005 -3.468 1.00 . A A . 56 ALA HB1 1 1
19 27026 1 1 56 ALA HB2 H 1.262 -9.268 -3.832 1.00 . A A . 56 ALA HB2 1 1
19 27027 1 1 56 ALA HB3 H 1.516 -8.194 -2.455 1.00 . A A . 56 ALA HB3 1 1
19 27028 1 1 56 ALA N N 1.476 -7.454 -5.746 1.00 . A A . 56 ALA N 1 1
19 27029 1 1 56 ALA O O 4.018 -6.992 -3.281 1.00 . A A . 56 ALA O 1 1
19 27030 1 1 57 ASN C C 6.183 -7.499 -5.901 1.00 . A A . 57 ASN C 1 1
19 27031 1 1 57 ASN CA C 5.408 -8.546 -5.107 1.00 . A A . 57 ASN CA 1 1
19 27032 1 1 57 ASN CB C 5.687 -9.940 -5.672 1.00 . A A . 57 ASN CB 1 1
19 27033 1 1 57 ASN CG C 7.148 -10.331 -5.552 1.00 . A A . 57 ASN CG 1 1
19 27034 1 1 57 ASN H H 3.430 -8.647 -5.853 1.00 . A A . 57 ASN H 1 1
19 27035 1 1 57 ASN HA H 5.732 -8.513 -4.077 1.00 . A A . 57 ASN HA 1 1
19 27036 1 1 57 ASN HB2 H 5.095 -10.665 -5.132 1.00 . A A . 57 ASN HB2 1 1
19 27037 1 1 57 ASN HB3 H 5.412 -9.961 -6.715 1.00 . A A . 57 ASN HB3 1 1
19 27038 1 1 57 ASN HD21 H 6.976 -10.461 -3.575 1.00 . A A . 57 ASN HD21 1 1
19 27039 1 1 57 ASN HD22 H 8.541 -10.811 -4.218 1.00 . A A . 57 ASN HD22 1 1
19 27040 1 1 57 ASN N N 3.977 -8.266 -5.135 1.00 . A A . 57 ASN N 1 1
19 27041 1 1 57 ASN ND2 N 7.601 -10.557 -4.324 1.00 . A A . 57 ASN ND2 1 1
19 27042 1 1 57 ASN O O 7.229 -7.793 -6.480 1.00 . A A . 57 ASN O 1 1
19 27043 1 1 57 ASN OD1 O 7.860 -10.428 -6.552 1.00 . A A . 57 ASN OD1 1 1
19 27044 1 1 58 SER C C 6.291 -3.902 -5.821 1.00 . A A . 58 SER C 1 1
19 27045 1 1 58 SER CA C 6.305 -5.185 -6.647 1.00 . A A . 58 SER CA 1 1
19 27046 1 1 58 SER CB C 5.601 -4.951 -7.985 1.00 . A A . 58 SER CB 1 1
19 27047 1 1 58 SER H H 4.827 -6.104 -5.440 1.00 . A A . 58 SER H 1 1
19 27048 1 1 58 SER HA H 7.330 -5.468 -6.833 1.00 . A A . 58 SER HA 1 1
19 27049 1 1 58 SER HB2 H 4.535 -5.044 -7.849 1.00 . A A . 58 SER HB2 1 1
19 27050 1 1 58 SER HB3 H 5.834 -3.958 -8.342 1.00 . A A . 58 SER HB3 1 1
19 27051 1 1 58 SER HG H 5.449 -6.665 -8.922 1.00 . A A . 58 SER HG 1 1
19 27052 1 1 58 SER N N 5.664 -6.276 -5.922 1.00 . A A . 58 SER N 1 1
19 27053 1 1 58 SER O O 5.624 -3.821 -4.790 1.00 . A A . 58 SER O 1 1
19 27054 1 1 58 SER OG O 6.022 -5.895 -8.954 1.00 . A A . 58 SER OG 1 1
19 27055 1 1 59 SER C C 5.736 -0.968 -5.496 1.00 . A A . 59 SER C 1 1
19 27056 1 1 59 SER CA C 7.112 -1.622 -5.586 1.00 . A A . 59 SER CA 1 1
19 27057 1 1 59 SER CB C 8.088 -0.686 -6.301 1.00 . A A . 59 SER CB 1 1
19 27058 1 1 59 SER H H 7.544 -3.027 -7.111 1.00 . A A . 59 SER H 1 1
19 27059 1 1 59 SER HA H 7.474 -1.811 -4.587 1.00 . A A . 59 SER HA 1 1
19 27060 1 1 59 SER HB2 H 8.116 0.262 -5.787 1.00 . A A . 59 SER HB2 1 1
19 27061 1 1 59 SER HB3 H 9.074 -1.128 -6.297 1.00 . A A . 59 SER HB3 1 1
19 27062 1 1 59 SER HG H 7.176 -1.214 -7.953 1.00 . A A . 59 SER HG 1 1
19 27063 1 1 59 SER N N 7.034 -2.901 -6.283 1.00 . A A . 59 SER N 1 1
19 27064 1 1 59 SER O O 5.410 -0.315 -4.505 1.00 . A A . 59 SER O 1 1
19 27065 1 1 59 SER OG O 7.693 -0.466 -7.644 1.00 . A A . 59 SER OG 1 1
19 27066 1 1 60 VAL C C 2.530 -1.672 -6.608 1.00 . A A . 60 VAL C 1 1
19 27067 1 1 60 VAL CA C 3.592 -0.578 -6.580 1.00 . A A . 60 VAL CA 1 1
19 27068 1 1 60 VAL CB C 3.406 0.334 -7.807 1.00 . A A . 60 VAL CB 1 1
19 27069 1 1 60 VAL CG1 C 2.047 1.014 -7.766 1.00 . A A . 60 VAL CG1 1 1
19 27070 1 1 60 VAL CG2 C 4.525 1.363 -7.879 1.00 . A A . 60 VAL CG2 1 1
19 27071 1 1 60 VAL H H 5.249 -1.680 -7.300 1.00 . A A . 60 VAL H 1 1
19 27072 1 1 60 VAL HA H 3.456 0.019 -5.690 1.00 . A A . 60 VAL HA 1 1
19 27073 1 1 60 VAL HB H 3.451 -0.278 -8.695 1.00 . A A . 60 VAL HB 1 1
19 27074 1 1 60 VAL HG11 H 1.858 1.381 -6.768 1.00 . A A . 60 VAL HG11 1 1
19 27075 1 1 60 VAL HG12 H 2.036 1.840 -8.462 1.00 . A A . 60 VAL HG12 1 1
19 27076 1 1 60 VAL HG13 H 1.280 0.303 -8.038 1.00 . A A . 60 VAL HG13 1 1
19 27077 1 1 60 VAL HG21 H 5.012 1.434 -6.918 1.00 . A A . 60 VAL HG21 1 1
19 27078 1 1 60 VAL HG22 H 5.243 1.061 -8.626 1.00 . A A . 60 VAL HG22 1 1
19 27079 1 1 60 VAL HG23 H 4.112 2.325 -8.145 1.00 . A A . 60 VAL HG23 1 1
19 27080 1 1 60 VAL N N 4.933 -1.149 -6.540 1.00 . A A . 60 VAL N 1 1
19 27081 1 1 60 VAL O O 2.528 -2.527 -7.493 1.00 . A A . 60 VAL O 1 1
19 27082 1 1 61 ALA C C -0.798 -1.993 -5.852 1.00 . A A . 61 ALA C 1 1
19 27083 1 1 61 ALA CA C 0.557 -2.624 -5.548 1.00 . A A . 61 ALA CA 1 1
19 27084 1 1 61 ALA CB C 0.543 -3.269 -4.170 1.00 . A A . 61 ALA CB 1 1
19 27085 1 1 61 ALA H H 1.680 -0.931 -4.957 1.00 . A A . 61 ALA H 1 1
19 27086 1 1 61 ALA HA H 0.755 -3.395 -6.278 1.00 . A A . 61 ALA HA 1 1
19 27087 1 1 61 ALA HB1 H -0.391 -3.791 -4.027 1.00 . A A . 61 ALA HB1 1 1
19 27088 1 1 61 ALA HB2 H 1.363 -3.969 -4.094 1.00 . A A . 61 ALA HB2 1 1
19 27089 1 1 61 ALA HB3 H 0.649 -2.506 -3.414 1.00 . A A . 61 ALA HB3 1 1
19 27090 1 1 61 ALA N N 1.627 -1.637 -5.634 1.00 . A A . 61 ALA N 1 1
19 27091 1 1 61 ALA O O -0.950 -0.771 -5.807 1.00 . A A . 61 ALA O 1 1
19 27092 1 1 62 THR C C -4.179 -3.158 -5.724 1.00 . A A . 62 THR C 1 1
19 27093 1 1 62 THR CA C -3.122 -2.357 -6.476 1.00 . A A . 62 THR CA 1 1
19 27094 1 1 62 THR CB C -3.409 -2.440 -7.987 1.00 . A A . 62 THR CB 1 1
19 27095 1 1 62 THR CG2 C -4.850 -2.057 -8.286 1.00 . A A . 62 THR CG2 1 1
19 27096 1 1 62 THR H H -1.597 -3.795 -6.181 1.00 . A A . 62 THR H 1 1
19 27097 1 1 62 THR HA H -3.187 -1.321 -6.175 1.00 . A A . 62 THR HA 1 1
19 27098 1 1 62 THR HB H -3.247 -3.458 -8.313 1.00 . A A . 62 THR HB 1 1
19 27099 1 1 62 THR HG1 H -2.022 -2.086 -9.343 1.00 . A A . 62 THR HG1 1 1
19 27100 1 1 62 THR HG21 H -5.320 -2.842 -8.859 1.00 . A A . 62 THR HG21 1 1
19 27101 1 1 62 THR HG22 H -4.868 -1.138 -8.853 1.00 . A A . 62 THR HG22 1 1
19 27102 1 1 62 THR HG23 H -5.386 -1.918 -7.358 1.00 . A A . 62 THR HG23 1 1
19 27103 1 1 62 THR N N -1.780 -2.832 -6.162 1.00 . A A . 62 THR N 1 1
19 27104 1 1 62 THR O O -4.243 -4.382 -5.840 1.00 . A A . 62 THR O 1 1
19 27105 1 1 62 THR OG1 O -2.521 -1.574 -8.703 1.00 . A A . 62 THR OG1 1 1
19 27106 1 1 63 VAL C C -7.427 -2.890 -4.833 1.00 . A A . 63 VAL C 1 1
19 27107 1 1 63 VAL CA C -6.064 -3.106 -4.185 1.00 . A A . 63 VAL CA 1 1
19 27108 1 1 63 VAL CB C -6.107 -2.580 -2.738 1.00 . A A . 63 VAL CB 1 1
19 27109 1 1 63 VAL CG1 C -7.253 -3.221 -1.970 1.00 . A A . 63 VAL CG1 1 1
19 27110 1 1 63 VAL CG2 C -4.779 -2.834 -2.040 1.00 . A A . 63 VAL CG2 1 1
19 27111 1 1 63 VAL H H -4.907 -1.486 -4.903 1.00 . A A . 63 VAL H 1 1
19 27112 1 1 63 VAL HA H -5.854 -4.166 -4.155 1.00 . A A . 63 VAL HA 1 1
19 27113 1 1 63 VAL HB H -6.275 -1.514 -2.769 1.00 . A A . 63 VAL HB 1 1
19 27114 1 1 63 VAL HG11 H -8.138 -3.235 -2.590 1.00 . A A . 63 VAL HG11 1 1
19 27115 1 1 63 VAL HG12 H -6.985 -4.232 -1.701 1.00 . A A . 63 VAL HG12 1 1
19 27116 1 1 63 VAL HG13 H -7.450 -2.650 -1.075 1.00 . A A . 63 VAL HG13 1 1
19 27117 1 1 63 VAL HG21 H -4.716 -2.223 -1.152 1.00 . A A . 63 VAL HG21 1 1
19 27118 1 1 63 VAL HG22 H -4.711 -3.876 -1.766 1.00 . A A . 63 VAL HG22 1 1
19 27119 1 1 63 VAL HG23 H -3.967 -2.583 -2.707 1.00 . A A . 63 VAL HG23 1 1
19 27120 1 1 63 VAL N N -5.008 -2.460 -4.954 1.00 . A A . 63 VAL N 1 1
19 27121 1 1 63 VAL O O -7.718 -1.810 -5.348 1.00 . A A . 63 VAL O 1 1
19 27122 1 1 64 THR C C -10.629 -4.504 -4.483 1.00 . A A . 64 THR C 1 1
19 27123 1 1 64 THR CA C -9.593 -3.850 -5.390 1.00 . A A . 64 THR CA 1 1
19 27124 1 1 64 THR CB C -9.638 -4.526 -6.773 1.00 . A A . 64 THR CB 1 1
19 27125 1 1 64 THR CG2 C -8.499 -4.035 -7.653 1.00 . A A . 64 THR CG2 1 1
19 27126 1 1 64 THR H H -7.970 -4.760 -4.380 1.00 . A A . 64 THR H 1 1
19 27127 1 1 64 THR HA H -9.844 -2.807 -5.514 1.00 . A A . 64 THR HA 1 1
19 27128 1 1 64 THR HB H -10.575 -4.275 -7.249 1.00 . A A . 64 THR HB 1 1
19 27129 1 1 64 THR HG1 H -8.722 -6.179 -6.209 1.00 . A A . 64 THR HG1 1 1
19 27130 1 1 64 THR HG21 H -8.658 -4.369 -8.667 1.00 . A A . 64 THR HG21 1 1
19 27131 1 1 64 THR HG22 H -7.564 -4.432 -7.287 1.00 . A A . 64 THR HG22 1 1
19 27132 1 1 64 THR HG23 H -8.465 -2.956 -7.630 1.00 . A A . 64 THR HG23 1 1
19 27133 1 1 64 THR N N -8.260 -3.926 -4.805 1.00 . A A . 64 THR N 1 1
19 27134 1 1 64 THR O O -10.291 -5.310 -3.617 1.00 . A A . 64 THR O 1 1
19 27135 1 1 64 THR OG1 O -9.556 -5.948 -6.627 1.00 . A A . 64 THR OG1 1 1
19 27136 1 1 65 GLY C C -13.040 -4.087 -2.504 1.00 . A A . 65 GLY C 1 1
19 27137 1 1 65 GLY CA C -12.962 -4.715 -3.882 1.00 . A A . 65 GLY CA 1 1
19 27138 1 1 65 GLY H H -12.106 -3.505 -5.394 1.00 . A A . 65 GLY H 1 1
19 27139 1 1 65 GLY HA2 H -13.902 -4.562 -4.390 1.00 . A A . 65 GLY HA2 1 1
19 27140 1 1 65 GLY HA3 H -12.793 -5.776 -3.772 1.00 . A A . 65 GLY HA3 1 1
19 27141 1 1 65 GLY N N -11.895 -4.152 -4.689 1.00 . A A . 65 GLY N 1 1
19 27142 1 1 65 GLY O O -13.444 -4.738 -1.539 1.00 . A A . 65 GLY O 1 1
19 27143 1 1 66 LEU C C -14.091 -1.638 -0.807 1.00 . A A . 66 LEU C 1 1
19 27144 1 1 66 LEU CA C -12.677 -2.105 -1.140 1.00 . A A . 66 LEU CA 1 1
19 27145 1 1 66 LEU CB C -11.730 -0.904 -1.189 1.00 . A A . 66 LEU CB 1 1
19 27146 1 1 66 LEU CD1 C -9.471 -0.152 -1.972 1.00 . A A . 66 LEU CD1 1 1
19 27147 1 1 66 LEU CD2 C -9.695 -1.381 0.195 1.00 . A A . 66 LEU CD2 1 1
19 27148 1 1 66 LEU CG C -10.236 -1.229 -1.219 1.00 . A A . 66 LEU CG 1 1
19 27149 1 1 66 LEU H H -12.339 -2.355 -3.214 1.00 . A A . 66 LEU H 1 1
19 27150 1 1 66 LEU HA H -12.344 -2.784 -0.370 1.00 . A A . 66 LEU HA 1 1
19 27151 1 1 66 LEU HB2 H -11.963 -0.336 -2.076 1.00 . A A . 66 LEU HB2 1 1
19 27152 1 1 66 LEU HB3 H -11.920 -0.298 -0.314 1.00 . A A . 66 LEU HB3 1 1
19 27153 1 1 66 LEU HD11 H -8.709 -0.612 -2.582 1.00 . A A . 66 LEU HD11 1 1
19 27154 1 1 66 LEU HD12 H -9.009 0.522 -1.265 1.00 . A A . 66 LEU HD12 1 1
19 27155 1 1 66 LEU HD13 H -10.153 0.400 -2.602 1.00 . A A . 66 LEU HD13 1 1
19 27156 1 1 66 LEU HD21 H -10.469 -1.133 0.906 1.00 . A A . 66 LEU HD21 1 1
19 27157 1 1 66 LEU HD22 H -8.854 -0.717 0.331 1.00 . A A . 66 LEU HD22 1 1
19 27158 1 1 66 LEU HD23 H -9.376 -2.402 0.350 1.00 . A A . 66 LEU HD23 1 1
19 27159 1 1 66 LEU HG H -10.088 -2.166 -1.737 1.00 . A A . 66 LEU HG 1 1
19 27160 1 1 66 LEU N N -12.651 -2.821 -2.410 1.00 . A A . 66 LEU N 1 1
19 27161 1 1 66 LEU O O -14.968 -1.621 -1.670 1.00 . A A . 66 LEU O 1 1
19 27162 1 1 67 GLN C C -15.477 0.109 2.119 1.00 . A A . 67 GLN C 1 1
19 27163 1 1 67 GLN CA C -15.609 -0.791 0.895 1.00 . A A . 67 GLN CA 1 1
19 27164 1 1 67 GLN CB C -16.518 -1.979 1.218 1.00 . A A . 67 GLN CB 1 1
19 27165 1 1 67 GLN CD C -17.917 -3.844 0.244 1.00 . A A . 67 GLN CD 1 1
19 27166 1 1 67 GLN CG C -16.737 -2.914 0.039 1.00 . A A . 67 GLN CG 1 1
19 27167 1 1 67 GLN H H -13.564 -1.296 1.091 1.00 . A A . 67 GLN H 1 1
19 27168 1 1 67 GLN HA H -16.049 -0.221 0.091 1.00 . A A . 67 GLN HA 1 1
19 27169 1 1 67 GLN HB2 H -16.076 -2.546 2.023 1.00 . A A . 67 GLN HB2 1 1
19 27170 1 1 67 GLN HB3 H -17.480 -1.605 1.536 1.00 . A A . 67 GLN HB3 1 1
19 27171 1 1 67 GLN HE21 H -17.011 -5.265 -0.810 1.00 . A A . 67 GLN HE21 1 1
19 27172 1 1 67 GLN HE22 H -18.572 -5.669 -0.192 1.00 . A A . 67 GLN HE22 1 1
19 27173 1 1 67 GLN HG2 H -16.915 -2.322 -0.846 1.00 . A A . 67 GLN HG2 1 1
19 27174 1 1 67 GLN HG3 H -15.847 -3.510 -0.101 1.00 . A A . 67 GLN HG3 1 1
19 27175 1 1 67 GLN N N -14.303 -1.259 0.450 1.00 . A A . 67 GLN N 1 1
19 27176 1 1 67 GLN NE2 N -17.825 -5.048 -0.309 1.00 . A A . 67 GLN NE2 1 1
19 27177 1 1 67 GLN O O -14.531 -0.018 2.897 1.00 . A A . 67 GLN O 1 1
19 27178 1 1 67 GLN OE1 O -18.900 -3.485 0.892 1.00 . A A . 67 GLN OE1 1 1
19 27179 1 1 68 VAL C C -15.885 1.265 4.671 1.00 . A A . 68 VAL C 1 1
19 27180 1 1 68 VAL CA C -16.421 1.941 3.414 1.00 . A A . 68 VAL CA 1 1
19 27181 1 1 68 VAL CB C -17.831 2.491 3.703 1.00 . A A . 68 VAL CB 1 1
19 27182 1 1 68 VAL CG1 C -17.816 3.375 4.940 1.00 . A A . 68 VAL CG1 1 1
19 27183 1 1 68 VAL CG2 C -18.361 3.255 2.498 1.00 . A A . 68 VAL CG2 1 1
19 27184 1 1 68 VAL H H -17.159 1.073 1.631 1.00 . A A . 68 VAL H 1 1
19 27185 1 1 68 VAL HA H -15.778 2.772 3.162 1.00 . A A . 68 VAL HA 1 1
19 27186 1 1 68 VAL HB H -18.489 1.656 3.891 1.00 . A A . 68 VAL HB 1 1
19 27187 1 1 68 VAL HG11 H -16.813 3.422 5.337 1.00 . A A . 68 VAL HG11 1 1
19 27188 1 1 68 VAL HG12 H -18.148 4.369 4.677 1.00 . A A . 68 VAL HG12 1 1
19 27189 1 1 68 VAL HG13 H -18.478 2.960 5.686 1.00 . A A . 68 VAL HG13 1 1
19 27190 1 1 68 VAL HG21 H -17.536 3.701 1.963 1.00 . A A . 68 VAL HG21 1 1
19 27191 1 1 68 VAL HG22 H -18.889 2.575 1.846 1.00 . A A . 68 VAL HG22 1 1
19 27192 1 1 68 VAL HG23 H -19.035 4.031 2.831 1.00 . A A . 68 VAL HG23 1 1
19 27193 1 1 68 VAL N N -16.431 1.020 2.284 1.00 . A A . 68 VAL N 1 1
19 27194 1 1 68 VAL O O -16.627 0.608 5.400 1.00 . A A . 68 VAL O 1 1
19 27195 1 1 69 GLY C C -12.523 1.233 6.252 1.00 . A A . 69 GLY C 1 1
19 27196 1 1 69 GLY CA C -13.974 0.829 6.088 1.00 . A A . 69 GLY CA 1 1
19 27197 1 1 69 GLY H H -14.045 1.964 4.301 1.00 . A A . 69 GLY H 1 1
19 27198 1 1 69 GLY HA2 H -14.524 1.134 6.966 1.00 . A A . 69 GLY HA2 1 1
19 27199 1 1 69 GLY HA3 H -14.029 -0.246 5.997 1.00 . A A . 69 GLY HA3 1 1
19 27200 1 1 69 GLY N N -14.589 1.430 4.918 1.00 . A A . 69 GLY N 1 1
19 27201 1 1 69 GLY O O -12.036 2.126 5.558 1.00 . A A . 69 GLY O 1 1
19 27202 1 1 70 THR C C -9.526 -0.264 6.955 1.00 . A A . 70 THR C 1 1
19 27203 1 1 70 THR CA C -10.424 0.872 7.431 1.00 . A A . 70 THR CA 1 1
19 27204 1 1 70 THR CB C -10.167 1.122 8.929 1.00 . A A . 70 THR CB 1 1
19 27205 1 1 70 THR CG2 C -8.991 2.067 9.126 1.00 . A A . 70 THR CG2 1 1
19 27206 1 1 70 THR H H -12.272 -0.126 7.696 1.00 . A A . 70 THR H 1 1
19 27207 1 1 70 THR HA H -10.169 1.771 6.889 1.00 . A A . 70 THR HA 1 1
19 27208 1 1 70 THR HB H -9.934 0.178 9.401 1.00 . A A . 70 THR HB 1 1
19 27209 1 1 70 THR HG1 H -11.876 2.103 8.873 1.00 . A A . 70 THR HG1 1 1
19 27210 1 1 70 THR HG21 H -8.587 1.936 10.118 1.00 . A A . 70 THR HG21 1 1
19 27211 1 1 70 THR HG22 H -9.325 3.087 9.005 1.00 . A A . 70 THR HG22 1 1
19 27212 1 1 70 THR HG23 H -8.228 1.849 8.394 1.00 . A A . 70 THR HG23 1 1
19 27213 1 1 70 THR N N -11.828 0.575 7.175 1.00 . A A . 70 THR N 1 1
19 27214 1 1 70 THR O O -9.724 -1.421 7.326 1.00 . A A . 70 THR O 1 1
19 27215 1 1 70 THR OG1 O -11.337 1.674 9.542 1.00 . A A . 70 THR OG1 1 1
19 27216 1 1 71 TYR C C -6.166 -0.514 5.878 1.00 . A A . 71 TYR C 1 1
19 27217 1 1 71 TYR CA C -7.611 -0.919 5.605 1.00 . A A . 71 TYR CA 1 1
19 27218 1 1 71 TYR CB C -7.826 -1.100 4.101 1.00 . A A . 71 TYR CB 1 1
19 27219 1 1 71 TYR CD1 C -10.297 -0.718 3.751 1.00 . A A . 71 TYR CD1 1 1
19 27220 1 1 71 TYR CD2 C -9.438 -2.912 3.395 1.00 . A A . 71 TYR CD2 1 1
19 27221 1 1 71 TYR CE1 C -11.566 -1.157 3.425 1.00 . A A . 71 TYR CE1 1 1
19 27222 1 1 71 TYR CE2 C -10.702 -3.360 3.066 1.00 . A A . 71 TYR CE2 1 1
19 27223 1 1 71 TYR CG C -9.212 -1.586 3.742 1.00 . A A . 71 TYR CG 1 1
19 27224 1 1 71 TYR CZ C -11.763 -2.478 3.082 1.00 . A A . 71 TYR CZ 1 1
19 27225 1 1 71 TYR H H -8.432 1.012 5.873 1.00 . A A . 71 TYR H 1 1
19 27226 1 1 71 TYR HA H -7.810 -1.857 6.103 1.00 . A A . 71 TYR HA 1 1
19 27227 1 1 71 TYR HB2 H -7.668 -0.155 3.605 1.00 . A A . 71 TYR HB2 1 1
19 27228 1 1 71 TYR HB3 H -7.115 -1.822 3.727 1.00 . A A . 71 TYR HB3 1 1
19 27229 1 1 71 TYR HD1 H -10.140 0.317 4.020 1.00 . A A . 71 TYR HD1 1 1
19 27230 1 1 71 TYR HD2 H -8.604 -3.600 3.384 1.00 . A A . 71 TYR HD2 1 1
19 27231 1 1 71 TYR HE1 H -12.397 -0.467 3.437 1.00 . A A . 71 TYR HE1 1 1
19 27232 1 1 71 TYR HE2 H -10.857 -4.394 2.798 1.00 . A A . 71 TYR HE2 1 1
19 27233 1 1 71 TYR HH H -12.957 -3.662 2.150 1.00 . A A . 71 TYR HH 1 1
19 27234 1 1 71 TYR N N -8.539 0.074 6.133 1.00 . A A . 71 TYR N 1 1
19 27235 1 1 71 TYR O O -5.721 0.558 5.467 1.00 . A A . 71 TYR O 1 1
19 27236 1 1 71 TYR OH O -13.025 -2.920 2.756 1.00 . A A . 71 TYR OH 1 1
19 27237 1 1 72 VAL C C -3.110 -2.057 6.146 1.00 . A A . 72 VAL C 1 1
19 27238 1 1 72 VAL CA C -4.041 -1.115 6.902 1.00 . A A . 72 VAL CA 1 1
19 27239 1 1 72 VAL CB C -3.782 -1.258 8.413 1.00 . A A . 72 VAL CB 1 1
19 27240 1 1 72 VAL CG1 C -2.395 -0.745 8.768 1.00 . A A . 72 VAL CG1 1 1
19 27241 1 1 72 VAL CG2 C -4.851 -0.525 9.208 1.00 . A A . 72 VAL CG2 1 1
19 27242 1 1 72 VAL H H -5.847 -2.218 6.874 1.00 . A A . 72 VAL H 1 1
19 27243 1 1 72 VAL HA H -3.818 -0.097 6.615 1.00 . A A . 72 VAL HA 1 1
19 27244 1 1 72 VAL HB H -3.829 -2.307 8.668 1.00 . A A . 72 VAL HB 1 1
19 27245 1 1 72 VAL HG11 H -2.472 0.259 9.160 1.00 . A A . 72 VAL HG11 1 1
19 27246 1 1 72 VAL HG12 H -1.951 -1.390 9.513 1.00 . A A . 72 VAL HG12 1 1
19 27247 1 1 72 VAL HG13 H -1.776 -0.738 7.883 1.00 . A A . 72 VAL HG13 1 1
19 27248 1 1 72 VAL HG21 H -5.141 0.372 8.681 1.00 . A A . 72 VAL HG21 1 1
19 27249 1 1 72 VAL HG22 H -5.711 -1.166 9.330 1.00 . A A . 72 VAL HG22 1 1
19 27250 1 1 72 VAL HG23 H -4.459 -0.260 10.180 1.00 . A A . 72 VAL HG23 1 1
19 27251 1 1 72 VAL N N -5.436 -1.380 6.574 1.00 . A A . 72 VAL N 1 1
19 27252 1 1 72 VAL O O -3.077 -3.259 6.411 1.00 . A A . 72 VAL O 1 1
19 27253 1 1 73 PHE C C 0.021 -1.986 4.795 1.00 . A A . 73 PHE C 1 1
19 27254 1 1 73 PHE CA C -1.423 -2.294 4.408 1.00 . A A . 73 PHE CA 1 1
19 27255 1 1 73 PHE CB C -1.632 -2.021 2.917 1.00 . A A . 73 PHE CB 1 1
19 27256 1 1 73 PHE CD1 C -3.987 -1.243 2.532 1.00 . A A . 73 PHE CD1 1 1
19 27257 1 1 73 PHE CD2 C -3.425 -3.486 1.949 1.00 . A A . 73 PHE CD2 1 1
19 27258 1 1 73 PHE CE1 C -5.286 -1.456 2.110 1.00 . A A . 73 PHE CE1 1 1
19 27259 1 1 73 PHE CE2 C -4.722 -3.704 1.525 1.00 . A A . 73 PHE CE2 1 1
19 27260 1 1 73 PHE CG C -3.043 -2.254 2.457 1.00 . A A . 73 PHE CG 1 1
19 27261 1 1 73 PHE CZ C -5.654 -2.688 1.605 1.00 . A A . 73 PHE CZ 1 1
19 27262 1 1 73 PHE H H -2.426 -0.539 5.038 1.00 . A A . 73 PHE H 1 1
19 27263 1 1 73 PHE HA H -1.621 -3.336 4.605 1.00 . A A . 73 PHE HA 1 1
19 27264 1 1 73 PHE HB2 H -1.382 -0.991 2.708 1.00 . A A . 73 PHE HB2 1 1
19 27265 1 1 73 PHE HB3 H -0.984 -2.667 2.345 1.00 . A A . 73 PHE HB3 1 1
19 27266 1 1 73 PHE HD1 H -3.700 -0.279 2.926 1.00 . A A . 73 PHE HD1 1 1
19 27267 1 1 73 PHE HD2 H -2.697 -4.282 1.886 1.00 . A A . 73 PHE HD2 1 1
19 27268 1 1 73 PHE HE1 H -6.012 -0.659 2.173 1.00 . A A . 73 PHE HE1 1 1
19 27269 1 1 73 PHE HE2 H -5.006 -4.669 1.131 1.00 . A A . 73 PHE HE2 1 1
19 27270 1 1 73 PHE HZ H -6.668 -2.856 1.275 1.00 . A A . 73 PHE HZ 1 1
19 27271 1 1 73 PHE N N -2.355 -1.503 5.203 1.00 . A A . 73 PHE N 1 1
19 27272 1 1 73 PHE O O 0.461 -0.837 4.734 1.00 . A A . 73 PHE O 1 1
19 27273 1 1 74 THR C C 3.090 -3.249 4.462 1.00 . A A . 74 THR C 1 1
19 27274 1 1 74 THR CA C 2.146 -2.862 5.594 1.00 . A A . 74 THR CA 1 1
19 27275 1 1 74 THR CB C 2.475 -3.712 6.835 1.00 . A A . 74 THR CB 1 1
19 27276 1 1 74 THR CG2 C 3.966 -3.676 7.137 1.00 . A A . 74 THR CG2 1 1
19 27277 1 1 74 THR H H 0.346 -3.911 5.222 1.00 . A A . 74 THR H 1 1
19 27278 1 1 74 THR HA H 2.305 -1.822 5.843 1.00 . A A . 74 THR HA 1 1
19 27279 1 1 74 THR HB H 2.188 -4.735 6.638 1.00 . A A . 74 THR HB 1 1
19 27280 1 1 74 THR HG1 H 2.016 -3.711 8.753 1.00 . A A . 74 THR HG1 1 1
19 27281 1 1 74 THR HG21 H 4.153 -4.161 8.083 1.00 . A A . 74 THR HG21 1 1
19 27282 1 1 74 THR HG22 H 4.298 -2.649 7.187 1.00 . A A . 74 THR HG22 1 1
19 27283 1 1 74 THR HG23 H 4.504 -4.191 6.355 1.00 . A A . 74 THR HG23 1 1
19 27284 1 1 74 THR N N 0.754 -3.020 5.195 1.00 . A A . 74 THR N 1 1
19 27285 1 1 74 THR O O 2.925 -4.295 3.832 1.00 . A A . 74 THR O 1 1
19 27286 1 1 74 THR OG1 O 1.743 -3.231 7.968 1.00 . A A . 74 THR OG1 1 1
19 27287 1 1 75 LEU C C 6.400 -3.065 3.736 1.00 . A A . 75 LEU C 1 1
19 27288 1 1 75 LEU CA C 5.053 -2.655 3.150 1.00 . A A . 75 LEU CA 1 1
19 27289 1 1 75 LEU CB C 5.222 -1.411 2.275 1.00 . A A . 75 LEU CB 1 1
19 27290 1 1 75 LEU CD1 C 6.271 -2.363 0.208 1.00 . A A . 75 LEU CD1 1 1
19 27291 1 1 75 LEU CD2 C 6.709 0.015 0.847 1.00 . A A . 75 LEU CD2 1 1
19 27292 1 1 75 LEU CG C 6.450 -1.392 1.365 1.00 . A A . 75 LEU CG 1 1
19 27293 1 1 75 LEU H H 4.160 -1.584 4.742 1.00 . A A . 75 LEU H 1 1
19 27294 1 1 75 LEU HA H 4.677 -3.464 2.541 1.00 . A A . 75 LEU HA 1 1
19 27295 1 1 75 LEU HB2 H 4.346 -1.324 1.651 1.00 . A A . 75 LEU HB2 1 1
19 27296 1 1 75 LEU HB3 H 5.281 -0.553 2.930 1.00 . A A . 75 LEU HB3 1 1
19 27297 1 1 75 LEU HD11 H 6.979 -2.127 -0.573 1.00 . A A . 75 LEU HD11 1 1
19 27298 1 1 75 LEU HD12 H 5.267 -2.281 -0.179 1.00 . A A . 75 LEU HD12 1 1
19 27299 1 1 75 LEU HD13 H 6.441 -3.372 0.555 1.00 . A A . 75 LEU HD13 1 1
19 27300 1 1 75 LEU HD21 H 6.244 0.733 1.507 1.00 . A A . 75 LEU HD21 1 1
19 27301 1 1 75 LEU HD22 H 6.293 0.116 -0.144 1.00 . A A . 75 LEU HD22 1 1
19 27302 1 1 75 LEU HD23 H 7.773 0.195 0.810 1.00 . A A . 75 LEU HD23 1 1
19 27303 1 1 75 LEU HG H 7.315 -1.705 1.932 1.00 . A A . 75 LEU HG 1 1
19 27304 1 1 75 LEU N N 4.080 -2.400 4.207 1.00 . A A . 75 LEU N 1 1
19 27305 1 1 75 LEU O O 7.158 -2.227 4.226 1.00 . A A . 75 LEU O 1 1
19 27306 1 1 76 THR C C 8.975 -5.067 3.092 1.00 . A A . 76 THR C 1 1
19 27307 1 1 76 THR CA C 7.950 -4.882 4.204 1.00 . A A . 76 THR CA 1 1
19 27308 1 1 76 THR CB C 7.742 -6.228 4.924 1.00 . A A . 76 THR CB 1 1
19 27309 1 1 76 THR CG2 C 9.055 -6.747 5.490 1.00 . A A . 76 THR CG2 1 1
19 27310 1 1 76 THR H H 6.049 -4.979 3.278 1.00 . A A . 76 THR H 1 1
19 27311 1 1 76 THR HA H 8.334 -4.170 4.920 1.00 . A A . 76 THR HA 1 1
19 27312 1 1 76 THR HB H 7.365 -6.946 4.210 1.00 . A A . 76 THR HB 1 1
19 27313 1 1 76 THR HG1 H 7.025 -5.317 6.520 1.00 . A A . 76 THR HG1 1 1
19 27314 1 1 76 THR HG21 H 8.956 -7.797 5.723 1.00 . A A . 76 THR HG21 1 1
19 27315 1 1 76 THR HG22 H 9.301 -6.201 6.389 1.00 . A A . 76 THR HG22 1 1
19 27316 1 1 76 THR HG23 H 9.840 -6.612 4.760 1.00 . A A . 76 THR HG23 1 1
19 27317 1 1 76 THR N N 6.694 -4.360 3.680 1.00 . A A . 76 THR N 1 1
19 27318 1 1 76 THR O O 8.871 -5.990 2.284 1.00 . A A . 76 THR O 1 1
19 27319 1 1 76 THR OG1 O 6.788 -6.076 5.981 1.00 . A A . 76 THR OG1 1 1
19 27320 1 1 77 VAL C C 12.378 -4.499 2.676 1.00 . A A . 77 VAL C 1 1
19 27321 1 1 77 VAL CA C 11.014 -4.250 2.042 1.00 . A A . 77 VAL CA 1 1
19 27322 1 1 77 VAL CB C 11.075 -2.954 1.212 1.00 . A A . 77 VAL CB 1 1
19 27323 1 1 77 VAL CG1 C 9.682 -2.540 0.764 1.00 . A A . 77 VAL CG1 1 1
19 27324 1 1 77 VAL CG2 C 11.740 -1.842 2.010 1.00 . A A . 77 VAL CG2 1 1
19 27325 1 1 77 VAL H H 9.997 -3.470 3.726 1.00 . A A . 77 VAL H 1 1
19 27326 1 1 77 VAL HA H 10.782 -5.068 1.376 1.00 . A A . 77 VAL HA 1 1
19 27327 1 1 77 VAL HB H 11.672 -3.142 0.332 1.00 . A A . 77 VAL HB 1 1
19 27328 1 1 77 VAL HG11 H 8.996 -3.359 0.922 1.00 . A A . 77 VAL HG11 1 1
19 27329 1 1 77 VAL HG12 H 9.359 -1.683 1.336 1.00 . A A . 77 VAL HG12 1 1
19 27330 1 1 77 VAL HG13 H 9.703 -2.286 -0.286 1.00 . A A . 77 VAL HG13 1 1
19 27331 1 1 77 VAL HG21 H 11.651 -2.053 3.065 1.00 . A A . 77 VAL HG21 1 1
19 27332 1 1 77 VAL HG22 H 12.784 -1.781 1.741 1.00 . A A . 77 VAL HG22 1 1
19 27333 1 1 77 VAL HG23 H 11.256 -0.901 1.789 1.00 . A A . 77 VAL HG23 1 1
19 27334 1 1 77 VAL N N 9.968 -4.183 3.055 1.00 . A A . 77 VAL N 1 1
19 27335 1 1 77 VAL O O 12.564 -4.296 3.877 1.00 . A A . 77 VAL O 1 1
19 27336 1 1 78 LYS C C 15.720 -4.526 1.467 1.00 . A A . 78 LYS C 1 1
19 27337 1 1 78 LYS CA C 14.680 -5.217 2.342 1.00 . A A . 78 LYS CA 1 1
19 27338 1 1 78 LYS CB C 14.936 -6.726 2.364 1.00 . A A . 78 LYS CB 1 1
19 27339 1 1 78 LYS CD C 14.811 -8.886 3.639 1.00 . A A . 78 LYS CD 1 1
19 27340 1 1 78 LYS CE C 13.599 -9.643 3.117 1.00 . A A . 78 LYS CE 1 1
19 27341 1 1 78 LYS CG C 14.559 -7.388 3.677 1.00 . A A . 78 LYS CG 1 1
19 27342 1 1 78 LYS H H 13.121 -5.084 0.915 1.00 . A A . 78 LYS H 1 1
19 27343 1 1 78 LYS HA H 14.760 -4.833 3.348 1.00 . A A . 78 LYS HA 1 1
19 27344 1 1 78 LYS HB2 H 14.363 -7.188 1.573 1.00 . A A . 78 LYS HB2 1 1
19 27345 1 1 78 LYS HB3 H 15.987 -6.902 2.185 1.00 . A A . 78 LYS HB3 1 1
19 27346 1 1 78 LYS HD2 H 15.651 -9.085 2.990 1.00 . A A . 78 LYS HD2 1 1
19 27347 1 1 78 LYS HD3 H 15.036 -9.230 4.639 1.00 . A A . 78 LYS HD3 1 1
19 27348 1 1 78 LYS HE2 H 12.730 -9.333 3.677 1.00 . A A . 78 LYS HE2 1 1
19 27349 1 1 78 LYS HE3 H 13.461 -9.399 2.074 1.00 . A A . 78 LYS HE3 1 1
19 27350 1 1 78 LYS HG2 H 15.148 -6.955 4.471 1.00 . A A . 78 LYS HG2 1 1
19 27351 1 1 78 LYS HG3 H 13.509 -7.214 3.869 1.00 . A A . 78 LYS HG3 1 1
19 27352 1 1 78 LYS HZ1 H 13.125 -11.610 2.598 1.00 . A A . 78 LYS HZ1 1 1
19 27353 1 1 78 LYS HZ2 H 13.542 -11.412 4.226 1.00 . A A . 78 LYS HZ2 1 1
19 27354 1 1 78 LYS HZ3 H 14.744 -11.388 3.036 1.00 . A A . 78 LYS HZ3 1 1
19 27355 1 1 78 LYS N N 13.331 -4.941 1.863 1.00 . A A . 78 LYS N 1 1
19 27356 1 1 78 LYS NZ N 13.764 -11.116 3.253 1.00 . A A . 78 LYS NZ 1 1
19 27357 1 1 78 LYS O O 15.479 -4.265 0.288 1.00 . A A . 78 LYS O 1 1
19 27358 1 1 79 ASP C C 19.087 -4.554 1.024 1.00 . A A . 79 ASP C 1 1
19 27359 1 1 79 ASP CA C 17.956 -3.575 1.323 1.00 . A A . 79 ASP CA 1 1
19 27360 1 1 79 ASP CB C 18.491 -2.388 2.125 1.00 . A A . 79 ASP CB 1 1
19 27361 1 1 79 ASP CG C 19.134 -1.336 1.243 1.00 . A A . 79 ASP CG 1 1
19 27362 1 1 79 ASP H H 17.009 -4.467 2.994 1.00 . A A . 79 ASP H 1 1
19 27363 1 1 79 ASP HA H 17.553 -3.214 0.388 1.00 . A A . 79 ASP HA 1 1
19 27364 1 1 79 ASP HB2 H 17.675 -1.929 2.664 1.00 . A A . 79 ASP HB2 1 1
19 27365 1 1 79 ASP HB3 H 19.229 -2.742 2.830 1.00 . A A . 79 ASP HB3 1 1
19 27366 1 1 79 ASP N N 16.877 -4.234 2.051 1.00 . A A . 79 ASP N 1 1
19 27367 1 1 79 ASP O O 18.978 -5.747 1.306 1.00 . A A . 79 ASP O 1 1
19 27368 1 1 79 ASP OD1 O 18.447 -0.824 0.334 1.00 . A A . 79 ASP OD1 1 1
19 27369 1 1 79 ASP OD2 O 20.323 -1.024 1.461 1.00 . A A . 79 ASP OD2 1 1
19 27370 1 1 80 GLU C C 21.929 -5.495 1.365 1.00 . A A . 80 GLU C 1 1
19 27371 1 1 80 GLU CA C 21.321 -4.872 0.113 1.00 . A A . 80 GLU CA 1 1
19 27372 1 1 80 GLU CB C 22.377 -4.045 -0.623 1.00 . A A . 80 GLU CB 1 1
19 27373 1 1 80 GLU CD C 24.330 -2.504 -0.185 1.00 . A A . 80 GLU CD 1 1
19 27374 1 1 80 GLU CG C 22.908 -2.875 0.189 1.00 . A A . 80 GLU CG 1 1
19 27375 1 1 80 GLU H H 20.198 -3.083 0.250 1.00 . A A . 80 GLU H 1 1
19 27376 1 1 80 GLU HA H 20.979 -5.662 -0.538 1.00 . A A . 80 GLU HA 1 1
19 27377 1 1 80 GLU HB2 H 23.207 -4.687 -0.877 1.00 . A A . 80 GLU HB2 1 1
19 27378 1 1 80 GLU HB3 H 21.943 -3.656 -1.533 1.00 . A A . 80 GLU HB3 1 1
19 27379 1 1 80 GLU HG2 H 22.273 -2.018 0.020 1.00 . A A . 80 GLU HG2 1 1
19 27380 1 1 80 GLU HG3 H 22.883 -3.139 1.236 1.00 . A A . 80 GLU HG3 1 1
19 27381 1 1 80 GLU N N 20.171 -4.041 0.451 1.00 . A A . 80 GLU N 1 1
19 27382 1 1 80 GLU O O 22.416 -6.626 1.336 1.00 . A A . 80 GLU O 1 1
19 27383 1 1 80 GLU OE1 O 24.518 -1.866 -1.242 1.00 . A A . 80 GLU OE1 1 1
19 27384 1 1 80 GLU OE2 O 25.254 -2.850 0.580 1.00 . A A . 80 GLU OE2 1 1
19 27385 1 1 81 ARG C C 21.433 -6.089 4.471 1.00 . A A . 81 ARG C 1 1
19 27386 1 1 81 ARG CA C 22.448 -5.227 3.728 1.00 . A A . 81 ARG CA 1 1
19 27387 1 1 81 ARG CB C 22.869 -4.046 4.604 1.00 . A A . 81 ARG CB 1 1
19 27388 1 1 81 ARG CD C 24.776 -2.585 5.343 1.00 . A A . 81 ARG CD 1 1
19 27389 1 1 81 ARG CG C 24.223 -3.463 4.232 1.00 . A A . 81 ARG CG 1 1
19 27390 1 1 81 ARG CZ C 24.074 -0.293 4.799 1.00 . A A . 81 ARG CZ 1 1
19 27391 1 1 81 ARG H H 21.498 -3.856 2.426 1.00 . A A . 81 ARG H 1 1
19 27392 1 1 81 ARG HA H 23.318 -5.827 3.506 1.00 . A A . 81 ARG HA 1 1
19 27393 1 1 81 ARG HB2 H 22.129 -3.265 4.516 1.00 . A A . 81 ARG HB2 1 1
19 27394 1 1 81 ARG HB3 H 22.914 -4.374 5.632 1.00 . A A . 81 ARG HB3 1 1
19 27395 1 1 81 ARG HD2 H 24.793 -3.156 6.260 1.00 . A A . 81 ARG HD2 1 1
19 27396 1 1 81 ARG HD3 H 25.782 -2.291 5.084 1.00 . A A . 81 ARG HD3 1 1
19 27397 1 1 81 ARG HE H 23.317 -1.396 6.278 1.00 . A A . 81 ARG HE 1 1
19 27398 1 1 81 ARG HG2 H 24.915 -4.272 4.049 1.00 . A A . 81 ARG HG2 1 1
19 27399 1 1 81 ARG HG3 H 24.114 -2.870 3.336 1.00 . A A . 81 ARG HG3 1 1
19 27400 1 1 81 ARG HH11 H 25.528 -1.041 3.613 1.00 . A A . 81 ARG HH11 1 1
19 27401 1 1 81 ARG HH12 H 25.023 0.574 3.239 1.00 . A A . 81 ARG HH12 1 1
19 27402 1 1 81 ARG HH21 H 22.643 0.729 5.796 1.00 . A A . 81 ARG HH21 1 1
19 27403 1 1 81 ARG HH22 H 23.383 1.580 4.483 1.00 . A A . 81 ARG HH22 1 1
19 27404 1 1 81 ARG N N 21.899 -4.749 2.465 1.00 . A A . 81 ARG N 1 1
19 27405 1 1 81 ARG NE N 23.969 -1.386 5.547 1.00 . A A . 81 ARG NE 1 1
19 27406 1 1 81 ARG NH1 N 24.947 -0.250 3.802 1.00 . A A . 81 ARG NH1 1 1
19 27407 1 1 81 ARG NH2 N 23.303 0.758 5.046 1.00 . A A . 81 ARG NH2 1 1
19 27408 1 1 81 ARG O O 21.593 -6.371 5.658 1.00 . A A . 81 ARG O 1 1
19 27409 1 1 82 ASN C C 18.611 -6.579 5.462 1.00 . A A . 82 ASN C 1 1
19 27410 1 1 82 ASN CA C 19.344 -7.334 4.358 1.00 . A A . 82 ASN CA 1 1
19 27411 1 1 82 ASN CB C 19.946 -8.623 4.920 1.00 . A A . 82 ASN CB 1 1
19 27412 1 1 82 ASN CG C 20.906 -9.284 3.948 1.00 . A A . 82 ASN CG 1 1
19 27413 1 1 82 ASN H H 20.314 -6.247 2.822 1.00 . A A . 82 ASN H 1 1
19 27414 1 1 82 ASN HA H 18.638 -7.586 3.580 1.00 . A A . 82 ASN HA 1 1
19 27415 1 1 82 ASN HB2 H 20.485 -8.396 5.828 1.00 . A A . 82 ASN HB2 1 1
19 27416 1 1 82 ASN HB3 H 19.151 -9.319 5.142 1.00 . A A . 82 ASN HB3 1 1
19 27417 1 1 82 ASN HD21 H 22.219 -9.583 5.411 1.00 . A A . 82 ASN HD21 1 1
19 27418 1 1 82 ASN HD22 H 22.695 -10.144 3.848 1.00 . A A . 82 ASN HD22 1 1
19 27419 1 1 82 ASN N N 20.386 -6.505 3.765 1.00 . A A . 82 ASN N 1 1
19 27420 1 1 82 ASN ND2 N 22.056 -9.714 4.454 1.00 . A A . 82 ASN ND2 1 1
19 27421 1 1 82 ASN O O 18.080 -7.182 6.395 1.00 . A A . 82 ASN O 1 1
19 27422 1 1 82 ASN OD1 O 20.615 -9.407 2.758 1.00 . A A . 82 ASN OD1 1 1
19 27423 1 1 83 LEU C C 16.404 -4.612 6.284 1.00 . A A . 83 LEU C 1 1
19 27424 1 1 83 LEU CA C 17.916 -4.416 6.338 1.00 . A A . 83 LEU CA 1 1
19 27425 1 1 83 LEU CB C 18.260 -2.944 6.103 1.00 . A A . 83 LEU CB 1 1
19 27426 1 1 83 LEU CD1 C 20.121 -1.274 5.930 1.00 . A A . 83 LEU CD1 1 1
19 27427 1 1 83 LEU CD2 C 19.376 -2.083 8.176 1.00 . A A . 83 LEU CD2 1 1
19 27428 1 1 83 LEU CG C 19.574 -2.456 6.714 1.00 . A A . 83 LEU CG 1 1
19 27429 1 1 83 LEU H H 19.025 -4.832 4.584 1.00 . A A . 83 LEU H 1 1
19 27430 1 1 83 LEU HA H 18.270 -4.709 7.315 1.00 . A A . 83 LEU HA 1 1
19 27431 1 1 83 LEU HB2 H 18.311 -2.783 5.037 1.00 . A A . 83 LEU HB2 1 1
19 27432 1 1 83 LEU HB3 H 17.459 -2.348 6.517 1.00 . A A . 83 LEU HB3 1 1
19 27433 1 1 83 LEU HD11 H 21.192 -1.369 5.836 1.00 . A A . 83 LEU HD11 1 1
19 27434 1 1 83 LEU HD12 H 19.885 -0.357 6.449 1.00 . A A . 83 LEU HD12 1 1
19 27435 1 1 83 LEU HD13 H 19.673 -1.256 4.947 1.00 . A A . 83 LEU HD13 1 1
19 27436 1 1 83 LEU HD21 H 18.570 -2.670 8.591 1.00 . A A . 83 LEU HD21 1 1
19 27437 1 1 83 LEU HD22 H 19.132 -1.033 8.249 1.00 . A A . 83 LEU HD22 1 1
19 27438 1 1 83 LEU HD23 H 20.286 -2.281 8.724 1.00 . A A . 83 LEU HD23 1 1
19 27439 1 1 83 LEU HG H 20.303 -3.253 6.667 1.00 . A A . 83 LEU HG 1 1
19 27440 1 1 83 LEU N N 18.585 -5.255 5.349 1.00 . A A . 83 LEU N 1 1
19 27441 1 1 83 LEU O O 15.778 -4.395 5.248 1.00 . A A . 83 LEU O 1 1
19 27442 1 1 84 GLN C C 13.673 -4.003 8.016 1.00 . A A . 84 GLN C 1 1
19 27443 1 1 84 GLN CA C 14.387 -5.244 7.490 1.00 . A A . 84 GLN CA 1 1
19 27444 1 1 84 GLN CB C 14.085 -6.441 8.392 1.00 . A A . 84 GLN CB 1 1
19 27445 1 1 84 GLN CD C 12.146 -7.718 9.390 1.00 . A A . 84 GLN CD 1 1
19 27446 1 1 84 GLN CG C 12.715 -7.055 8.151 1.00 . A A . 84 GLN CG 1 1
19 27447 1 1 84 GLN H H 16.379 -5.177 8.202 1.00 . A A . 84 GLN H 1 1
19 27448 1 1 84 GLN HA H 14.028 -5.455 6.494 1.00 . A A . 84 GLN HA 1 1
19 27449 1 1 84 GLN HB2 H 14.832 -7.202 8.222 1.00 . A A . 84 GLN HB2 1 1
19 27450 1 1 84 GLN HB3 H 14.135 -6.122 9.423 1.00 . A A . 84 GLN HB3 1 1
19 27451 1 1 84 GLN HE21 H 10.799 -8.678 8.287 1.00 . A A . 84 GLN HE21 1 1
19 27452 1 1 84 GLN HE22 H 10.736 -8.986 9.986 1.00 . A A . 84 GLN HE22 1 1
19 27453 1 1 84 GLN HG2 H 12.037 -6.277 7.834 1.00 . A A . 84 GLN HG2 1 1
19 27454 1 1 84 GLN HG3 H 12.800 -7.796 7.370 1.00 . A A . 84 GLN HG3 1 1
19 27455 1 1 84 GLN N N 15.826 -5.021 7.409 1.00 . A A . 84 GLN N 1 1
19 27456 1 1 84 GLN NE2 N 11.123 -8.544 9.203 1.00 . A A . 84 GLN NE2 1 1
19 27457 1 1 84 GLN O O 13.941 -3.544 9.126 1.00 . A A . 84 GLN O 1 1
19 27458 1 1 84 GLN OE1 O 12.620 -7.490 10.503 1.00 . A A . 84 GLN OE1 1 1
19 27459 1 1 85 SER C C 10.514 -2.561 7.622 1.00 . A A . 85 SER C 1 1
19 27460 1 1 85 SER CA C 12.012 -2.274 7.593 1.00 . A A . 85 SER CA 1 1
19 27461 1 1 85 SER CB C 12.304 -1.127 6.623 1.00 . A A . 85 SER CB 1 1
19 27462 1 1 85 SER H H 12.594 -3.876 6.337 1.00 . A A . 85 SER H 1 1
19 27463 1 1 85 SER HA H 12.331 -1.985 8.584 1.00 . A A . 85 SER HA 1 1
19 27464 1 1 85 SER HB2 H 11.733 -0.259 6.914 1.00 . A A . 85 SER HB2 1 1
19 27465 1 1 85 SER HB3 H 13.358 -0.893 6.654 1.00 . A A . 85 SER HB3 1 1
19 27466 1 1 85 SER HG H 11.013 -1.340 5.165 1.00 . A A . 85 SER HG 1 1
19 27467 1 1 85 SER N N 12.763 -3.464 7.211 1.00 . A A . 85 SER N 1 1
19 27468 1 1 85 SER O O 10.084 -3.688 7.378 1.00 . A A . 85 SER O 1 1
19 27469 1 1 85 SER OG O 11.954 -1.481 5.296 1.00 . A A . 85 SER OG 1 1
19 27470 1 1 86 GLN C C 7.592 -0.318 7.887 1.00 . A A . 86 GLN C 1 1
19 27471 1 1 86 GLN CA C 8.277 -1.677 7.986 1.00 . A A . 86 GLN CA 1 1
19 27472 1 1 86 GLN CB C 7.867 -2.374 9.284 1.00 . A A . 86 GLN CB 1 1
19 27473 1 1 86 GLN CD C 6.065 -3.640 10.522 1.00 . A A . 86 GLN CD 1 1
19 27474 1 1 86 GLN CG C 6.550 -3.127 9.181 1.00 . A A . 86 GLN CG 1 1
19 27475 1 1 86 GLN H H 10.130 -0.661 8.109 1.00 . A A . 86 GLN H 1 1
19 27476 1 1 86 GLN HA H 7.967 -2.284 7.149 1.00 . A A . 86 GLN HA 1 1
19 27477 1 1 86 GLN HB2 H 8.638 -3.078 9.560 1.00 . A A . 86 GLN HB2 1 1
19 27478 1 1 86 GLN HB3 H 7.772 -1.632 10.063 1.00 . A A . 86 GLN HB3 1 1
19 27479 1 1 86 GLN HE21 H 6.972 -5.382 10.211 1.00 . A A . 86 GLN HE21 1 1
19 27480 1 1 86 GLN HE22 H 6.122 -5.234 11.708 1.00 . A A . 86 GLN HE22 1 1
19 27481 1 1 86 GLN HG2 H 5.801 -2.463 8.775 1.00 . A A . 86 GLN HG2 1 1
19 27482 1 1 86 GLN HG3 H 6.682 -3.968 8.516 1.00 . A A . 86 GLN HG3 1 1
19 27483 1 1 86 GLN N N 9.727 -1.534 7.924 1.00 . A A . 86 GLN N 1 1
19 27484 1 1 86 GLN NE2 N 6.421 -4.877 10.847 1.00 . A A . 86 GLN NE2 1 1
19 27485 1 1 86 GLN O O 8.064 0.669 8.451 1.00 . A A . 86 GLN O 1 1
19 27486 1 1 86 GLN OE1 O 5.376 -2.933 11.258 1.00 . A A . 86 GLN OE1 1 1
19 27487 1 1 87 SER C C 4.280 0.675 6.603 1.00 . A A . 87 SER C 1 1
19 27488 1 1 87 SER CA C 5.727 0.965 6.990 1.00 . A A . 87 SER CA 1 1
19 27489 1 1 87 SER CB C 6.389 1.837 5.921 1.00 . A A . 87 SER CB 1 1
19 27490 1 1 87 SER H H 6.149 -1.095 6.741 1.00 . A A . 87 SER H 1 1
19 27491 1 1 87 SER HA H 5.737 1.495 7.931 1.00 . A A . 87 SER HA 1 1
19 27492 1 1 87 SER HB2 H 5.790 2.720 5.759 1.00 . A A . 87 SER HB2 1 1
19 27493 1 1 87 SER HB3 H 7.374 2.126 6.255 1.00 . A A . 87 SER HB3 1 1
19 27494 1 1 87 SER HG H 5.821 0.470 4.637 1.00 . A A . 87 SER HG 1 1
19 27495 1 1 87 SER N N 6.476 -0.274 7.166 1.00 . A A . 87 SER N 1 1
19 27496 1 1 87 SER O O 4.008 0.151 5.522 1.00 . A A . 87 SER O 1 1
19 27497 1 1 87 SER OG O 6.510 1.137 4.695 1.00 . A A . 87 SER OG 1 1
19 27498 1 1 88 SER C C 1.259 2.073 6.762 1.00 . A A . 88 SER C 1 1
19 27499 1 1 88 SER CA C 1.936 0.795 7.247 1.00 . A A . 88 SER CA 1 1
19 27500 1 1 88 SER CB C 1.251 0.292 8.519 1.00 . A A . 88 SER CB 1 1
19 27501 1 1 88 SER H H 3.636 1.435 8.336 1.00 . A A . 88 SER H 1 1
19 27502 1 1 88 SER HA H 1.849 0.041 6.479 1.00 . A A . 88 SER HA 1 1
19 27503 1 1 88 SER HB2 H 0.183 0.271 8.365 1.00 . A A . 88 SER HB2 1 1
19 27504 1 1 88 SER HB3 H 1.601 -0.705 8.743 1.00 . A A . 88 SER HB3 1 1
19 27505 1 1 88 SER HG H 2.011 1.912 9.315 1.00 . A A . 88 SER HG 1 1
19 27506 1 1 88 SER N N 3.356 1.021 7.493 1.00 . A A . 88 SER N 1 1
19 27507 1 1 88 SER O O 1.670 3.179 7.114 1.00 . A A . 88 SER O 1 1
19 27508 1 1 88 SER OG O 1.538 1.135 9.621 1.00 . A A . 88 SER OG 1 1
19 27509 1 1 89 VAL C C -2.006 2.945 5.740 1.00 . A A . 89 VAL C 1 1
19 27510 1 1 89 VAL CA C -0.519 3.052 5.419 1.00 . A A . 89 VAL CA 1 1
19 27511 1 1 89 VAL CB C -0.342 3.171 3.894 1.00 . A A . 89 VAL CB 1 1
19 27512 1 1 89 VAL CG1 C -0.787 1.891 3.203 1.00 . A A . 89 VAL CG1 1 1
19 27513 1 1 89 VAL CG2 C -1.113 4.369 3.360 1.00 . A A . 89 VAL CG2 1 1
19 27514 1 1 89 VAL H H -0.063 1.006 5.708 1.00 . A A . 89 VAL H 1 1
19 27515 1 1 89 VAL HA H -0.125 3.948 5.877 1.00 . A A . 89 VAL HA 1 1
19 27516 1 1 89 VAL HB H 0.706 3.321 3.684 1.00 . A A . 89 VAL HB 1 1
19 27517 1 1 89 VAL HG11 H -1.663 2.091 2.604 1.00 . A A . 89 VAL HG11 1 1
19 27518 1 1 89 VAL HG12 H 0.009 1.528 2.569 1.00 . A A . 89 VAL HG12 1 1
19 27519 1 1 89 VAL HG13 H -1.024 1.144 3.947 1.00 . A A . 89 VAL HG13 1 1
19 27520 1 1 89 VAL HG21 H -1.064 4.378 2.281 1.00 . A A . 89 VAL HG21 1 1
19 27521 1 1 89 VAL HG22 H -2.143 4.303 3.674 1.00 . A A . 89 VAL HG22 1 1
19 27522 1 1 89 VAL HG23 H -0.677 5.279 3.747 1.00 . A A . 89 VAL HG23 1 1
19 27523 1 1 89 VAL N N 0.217 1.913 5.952 1.00 . A A . 89 VAL N 1 1
19 27524 1 1 89 VAL O O -2.628 1.909 5.510 1.00 . A A . 89 VAL O 1 1
19 27525 1 1 90 ASN C C -4.842 4.385 5.411 1.00 . A A . 90 ASN C 1 1
19 27526 1 1 90 ASN CA C -3.984 4.052 6.628 1.00 . A A . 90 ASN CA 1 1
19 27527 1 1 90 ASN CB C -4.234 5.075 7.738 1.00 . A A . 90 ASN CB 1 1
19 27528 1 1 90 ASN CG C -3.639 4.646 9.065 1.00 . A A . 90 ASN CG 1 1
19 27529 1 1 90 ASN H H -2.021 4.821 6.435 1.00 . A A . 90 ASN H 1 1
19 27530 1 1 90 ASN HA H -4.255 3.071 6.988 1.00 . A A . 90 ASN HA 1 1
19 27531 1 1 90 ASN HB2 H -3.790 6.019 7.455 1.00 . A A . 90 ASN HB2 1 1
19 27532 1 1 90 ASN HB3 H -5.298 5.206 7.866 1.00 . A A . 90 ASN HB3 1 1
19 27533 1 1 90 ASN HD21 H -4.938 3.145 9.189 1.00 . A A . 90 ASN HD21 1 1
19 27534 1 1 90 ASN HD22 H -3.825 3.286 10.503 1.00 . A A . 90 ASN HD22 1 1
19 27535 1 1 90 ASN N N -2.569 4.024 6.274 1.00 . A A . 90 ASN N 1 1
19 27536 1 1 90 ASN ND2 N -4.189 3.585 9.644 1.00 . A A . 90 ASN ND2 1 1
19 27537 1 1 90 ASN O O -4.767 5.486 4.867 1.00 . A A . 90 ASN O 1 1
19 27538 1 1 90 ASN OD1 O -2.696 5.260 9.563 1.00 . A A . 90 ASN OD1 1 1
19 27539 1 1 91 VAL C C -7.993 3.715 4.268 1.00 . A A . 91 VAL C 1 1
19 27540 1 1 91 VAL CA C -6.533 3.615 3.838 1.00 . A A . 91 VAL CA 1 1
19 27541 1 1 91 VAL CB C -6.385 2.465 2.824 1.00 . A A . 91 VAL CB 1 1
19 27542 1 1 91 VAL CG1 C -7.391 2.618 1.693 1.00 . A A . 91 VAL CG1 1 1
19 27543 1 1 91 VAL CG2 C -4.965 2.412 2.283 1.00 . A A . 91 VAL CG2 1 1
19 27544 1 1 91 VAL H H -5.674 2.567 5.464 1.00 . A A . 91 VAL H 1 1
19 27545 1 1 91 VAL HA H -6.247 4.536 3.351 1.00 . A A . 91 VAL HA 1 1
19 27546 1 1 91 VAL HB H -6.589 1.535 3.334 1.00 . A A . 91 VAL HB 1 1
19 27547 1 1 91 VAL HG11 H -7.238 1.833 0.967 1.00 . A A . 91 VAL HG11 1 1
19 27548 1 1 91 VAL HG12 H -8.393 2.552 2.090 1.00 . A A . 91 VAL HG12 1 1
19 27549 1 1 91 VAL HG13 H -7.254 3.578 1.217 1.00 . A A . 91 VAL HG13 1 1
19 27550 1 1 91 VAL HG21 H -4.631 1.386 2.245 1.00 . A A . 91 VAL HG21 1 1
19 27551 1 1 91 VAL HG22 H -4.943 2.835 1.290 1.00 . A A . 91 VAL HG22 1 1
19 27552 1 1 91 VAL HG23 H -4.311 2.980 2.930 1.00 . A A . 91 VAL HG23 1 1
19 27553 1 1 91 VAL N N -5.659 3.424 4.989 1.00 . A A . 91 VAL N 1 1
19 27554 1 1 91 VAL O O -8.633 2.706 4.565 1.00 . A A . 91 VAL O 1 1
19 27555 1 1 92 ILE C C -10.798 5.311 3.465 1.00 . A A . 92 ILE C 1 1
19 27556 1 1 92 ILE CA C -9.898 5.169 4.688 1.00 . A A . 92 ILE CA 1 1
19 27557 1 1 92 ILE CB C -10.033 6.430 5.561 1.00 . A A . 92 ILE CB 1 1
19 27558 1 1 92 ILE CD1 C -8.787 7.535 7.486 1.00 . A A . 92 ILE CD1 1 1
19 27559 1 1 92 ILE CG1 C -9.293 6.241 6.886 1.00 . A A . 92 ILE CG1 1 1
19 27560 1 1 92 ILE CG2 C -11.500 6.749 5.808 1.00 . A A . 92 ILE CG2 1 1
19 27561 1 1 92 ILE H H -7.952 5.701 4.048 1.00 . A A . 92 ILE H 1 1
19 27562 1 1 92 ILE HA H -10.227 4.318 5.267 1.00 . A A . 92 ILE HA 1 1
19 27563 1 1 92 ILE HB H -9.594 7.259 5.027 1.00 . A A . 92 ILE HB 1 1
19 27564 1 1 92 ILE HD11 H -9.424 8.350 7.172 1.00 . A A . 92 ILE HD11 1 1
19 27565 1 1 92 ILE HD12 H -8.802 7.463 8.564 1.00 . A A . 92 ILE HD12 1 1
19 27566 1 1 92 ILE HD13 H -7.778 7.718 7.151 1.00 . A A . 92 ILE HD13 1 1
19 27567 1 1 92 ILE HG12 H -9.958 5.783 7.601 1.00 . A A . 92 ILE HG12 1 1
19 27568 1 1 92 ILE HG13 H -8.442 5.594 6.726 1.00 . A A . 92 ILE HG13 1 1
19 27569 1 1 92 ILE HG21 H -12.073 5.834 5.800 1.00 . A A . 92 ILE HG21 1 1
19 27570 1 1 92 ILE HG22 H -11.606 7.231 6.768 1.00 . A A . 92 ILE HG22 1 1
19 27571 1 1 92 ILE HG23 H -11.861 7.407 5.032 1.00 . A A . 92 ILE HG23 1 1
19 27572 1 1 92 ILE N N -8.513 4.937 4.297 1.00 . A A . 92 ILE N 1 1
19 27573 1 1 92 ILE O O -10.585 6.184 2.623 1.00 . A A . 92 ILE O 1 1
19 27574 1 1 93 VAL C C -14.070 5.104 2.670 1.00 . A A . 93 VAL C 1 1
19 27575 1 1 93 VAL CA C -12.741 4.480 2.257 1.00 . A A . 93 VAL CA 1 1
19 27576 1 1 93 VAL CB C -12.999 3.067 1.702 1.00 . A A . 93 VAL CB 1 1
19 27577 1 1 93 VAL CG1 C -14.074 3.104 0.626 1.00 . A A . 93 VAL CG1 1 1
19 27578 1 1 93 VAL CG2 C -11.712 2.464 1.161 1.00 . A A . 93 VAL CG2 1 1
19 27579 1 1 93 VAL H H -11.923 3.776 4.078 1.00 . A A . 93 VAL H 1 1
19 27580 1 1 93 VAL HA H -12.302 5.078 1.471 1.00 . A A . 93 VAL HA 1 1
19 27581 1 1 93 VAL HB H -13.352 2.444 2.511 1.00 . A A . 93 VAL HB 1 1
19 27582 1 1 93 VAL HG11 H -15.045 3.194 1.091 1.00 . A A . 93 VAL HG11 1 1
19 27583 1 1 93 VAL HG12 H -13.905 3.951 -0.023 1.00 . A A . 93 VAL HG12 1 1
19 27584 1 1 93 VAL HG13 H -14.036 2.193 0.048 1.00 . A A . 93 VAL HG13 1 1
19 27585 1 1 93 VAL HG21 H -11.524 1.519 1.648 1.00 . A A . 93 VAL HG21 1 1
19 27586 1 1 93 VAL HG22 H -11.808 2.308 0.097 1.00 . A A . 93 VAL HG22 1 1
19 27587 1 1 93 VAL HG23 H -10.890 3.138 1.353 1.00 . A A . 93 VAL HG23 1 1
19 27588 1 1 93 VAL N N -11.806 4.449 3.375 1.00 . A A . 93 VAL N 1 1
19 27589 1 1 93 VAL O O -14.711 4.654 3.619 1.00 . A A . 93 VAL O 1 1
19 27590 1 1 94 LYS C C -16.716 6.673 1.082 1.00 . A A . 94 LYS C 1 1
19 27591 1 1 94 LYS CA C -15.733 6.828 2.237 1.00 . A A . 94 LYS CA 1 1
19 27592 1 1 94 LYS CB C -15.476 8.312 2.507 1.00 . A A . 94 LYS CB 1 1
19 27593 1 1 94 LYS CD C -14.022 9.924 3.771 1.00 . A A . 94 LYS CD 1 1
19 27594 1 1 94 LYS CE C -13.766 10.447 5.176 1.00 . A A . 94 LYS CE 1 1
19 27595 1 1 94 LYS CG C -14.720 8.574 3.798 1.00 . A A . 94 LYS CG 1 1
19 27596 1 1 94 LYS H H -13.923 6.455 1.203 1.00 . A A . 94 LYS H 1 1
19 27597 1 1 94 LYS HA H -16.161 6.379 3.121 1.00 . A A . 94 LYS HA 1 1
19 27598 1 1 94 LYS HB2 H -14.901 8.720 1.688 1.00 . A A . 94 LYS HB2 1 1
19 27599 1 1 94 LYS HB3 H -16.425 8.826 2.559 1.00 . A A . 94 LYS HB3 1 1
19 27600 1 1 94 LYS HD2 H -13.077 9.821 3.260 1.00 . A A . 94 LYS HD2 1 1
19 27601 1 1 94 LYS HD3 H -14.645 10.631 3.241 1.00 . A A . 94 LYS HD3 1 1
19 27602 1 1 94 LYS HE2 H -13.561 9.609 5.826 1.00 . A A . 94 LYS HE2 1 1
19 27603 1 1 94 LYS HE3 H -12.907 11.101 5.152 1.00 . A A . 94 LYS HE3 1 1
19 27604 1 1 94 LYS HG2 H -15.417 8.558 4.622 1.00 . A A . 94 LYS HG2 1 1
19 27605 1 1 94 LYS HG3 H -13.979 7.799 3.934 1.00 . A A . 94 LYS HG3 1 1
19 27606 1 1 94 LYS HZ1 H -15.743 11.110 5.063 1.00 . A A . 94 LYS HZ1 1 1
19 27607 1 1 94 LYS HZ2 H -14.694 12.208 5.809 1.00 . A A . 94 LYS HZ2 1 1
19 27608 1 1 94 LYS HZ3 H -15.205 10.827 6.642 1.00 . A A . 94 LYS HZ3 1 1
19 27609 1 1 94 LYS N N -14.479 6.142 1.949 1.00 . A A . 94 LYS N 1 1
19 27610 1 1 94 LYS NZ N -14.934 11.200 5.710 1.00 . A A . 94 LYS NZ 1 1
19 27611 1 1 94 LYS O O -16.313 6.491 -0.067 1.00 . A A . 94 LYS O 1 1
19 27612 1 1 95 GLU C C -19.247 7.930 -0.367 1.00 . A A . 95 GLU C 1 1
19 27613 1 1 95 GLU CA C -19.046 6.615 0.380 1.00 . A A . 95 GLU CA 1 1
19 27614 1 1 95 GLU CB C -20.363 6.174 1.022 1.00 . A A . 95 GLU CB 1 1
19 27615 1 1 95 GLU CD C -22.335 6.814 2.466 1.00 . A A . 95 GLU CD 1 1
19 27616 1 1 95 GLU CG C -20.967 7.216 1.949 1.00 . A A . 95 GLU CG 1 1
19 27617 1 1 95 GLU H H -18.264 6.893 2.328 1.00 . A A . 95 GLU H 1 1
19 27618 1 1 95 GLU HA H -18.729 5.860 -0.324 1.00 . A A . 95 GLU HA 1 1
19 27619 1 1 95 GLU HB2 H -21.076 5.959 0.241 1.00 . A A . 95 GLU HB2 1 1
19 27620 1 1 95 GLU HB3 H -20.187 5.274 1.593 1.00 . A A . 95 GLU HB3 1 1
19 27621 1 1 95 GLU HG2 H -20.307 7.355 2.792 1.00 . A A . 95 GLU HG2 1 1
19 27622 1 1 95 GLU HG3 H -21.061 8.147 1.410 1.00 . A A . 95 GLU HG3 1 1
19 27623 1 1 95 GLU N N -18.006 6.747 1.394 1.00 . A A . 95 GLU N 1 1
19 27624 1 1 95 GLU O O -18.907 9.000 0.137 1.00 . A A . 95 GLU O 1 1
19 27625 1 1 95 GLU OE1 O -22.396 6.071 3.467 1.00 . A A . 95 GLU OE1 1 1
19 27626 1 1 95 GLU OE2 O -23.344 7.243 1.867 1.00 . A A . 95 GLU OE2 1 1
19 27627 1 1 96 GLU C C -21.020 9.972 -1.695 1.00 . A A . 96 GLU C 1 1
19 27628 1 1 96 GLU CA C -20.047 9.024 -2.389 1.00 . A A . 96 GLU CA 1 1
19 27629 1 1 96 GLU CB C -20.599 8.620 -3.758 1.00 . A A . 96 GLU CB 1 1
19 27630 1 1 96 GLU CD C -21.599 9.374 -5.951 1.00 . A A . 96 GLU CD 1 1
19 27631 1 1 96 GLU CG C -21.009 9.801 -4.621 1.00 . A A . 96 GLU CG 1 1
19 27632 1 1 96 GLU H H -20.051 6.959 -1.919 1.00 . A A . 96 GLU H 1 1
19 27633 1 1 96 GLU HA H -19.105 9.532 -2.527 1.00 . A A . 96 GLU HA 1 1
19 27634 1 1 96 GLU HB2 H -19.842 8.059 -4.286 1.00 . A A . 96 GLU HB2 1 1
19 27635 1 1 96 GLU HB3 H -21.464 7.990 -3.611 1.00 . A A . 96 GLU HB3 1 1
19 27636 1 1 96 GLU HG2 H -21.748 10.381 -4.087 1.00 . A A . 96 GLU HG2 1 1
19 27637 1 1 96 GLU HG3 H -20.140 10.413 -4.809 1.00 . A A . 96 GLU HG3 1 1
19 27638 1 1 96 GLU N N -19.801 7.841 -1.572 1.00 . A A . 96 GLU N 1 1
19 27639 1 1 96 GLU O O -21.867 9.544 -0.910 1.00 . A A . 96 GLU O 1 1
19 27640 1 1 96 GLU OE1 O -21.113 8.376 -6.523 1.00 . A A . 96 GLU OE1 1 1
19 27641 1 1 96 GLU OE2 O -22.546 10.039 -6.420 1.00 . A A . 96 GLU OE2 1 1
19 27642 1 1 97 SER C C -22.926 12.603 -2.316 1.00 . A A . 97 SER C 1 1
19 27643 1 1 97 SER CA C -21.758 12.272 -1.392 1.00 . A A . 97 SER CA 1 1
19 27644 1 1 97 SER CB C -20.960 13.540 -1.085 1.00 . A A . 97 SER CB 1 1
19 27645 1 1 97 SER H H -20.198 11.540 -2.623 1.00 . A A . 97 SER H 1 1
19 27646 1 1 97 SER HA H -22.148 11.870 -0.469 1.00 . A A . 97 SER HA 1 1
19 27647 1 1 97 SER HB2 H -19.972 13.268 -0.746 1.00 . A A . 97 SER HB2 1 1
19 27648 1 1 97 SER HB3 H -20.880 14.138 -1.982 1.00 . A A . 97 SER HB3 1 1
19 27649 1 1 97 SER HG H -22.083 13.729 0.509 1.00 . A A . 97 SER HG 1 1
19 27650 1 1 97 SER N N -20.893 11.262 -1.990 1.00 . A A . 97 SER N 1 1
19 27651 1 1 97 SER O O -22.866 13.554 -3.094 1.00 . A A . 97 SER O 1 1
19 27652 1 1 97 SER OG O -21.593 14.310 -0.078 1.00 . A A . 97 SER OG 1 1
19 27653 1 1 98 GLY C C -26.428 12.181 -2.245 1.00 . A A . 98 GLY C 1 1
19 27654 1 1 98 GLY CA C -25.156 12.034 -3.057 1.00 . A A . 98 GLY CA 1 1
19 27655 1 1 98 GLY H H -23.980 11.066 -1.586 1.00 . A A . 98 GLY H 1 1
19 27656 1 1 98 GLY HA2 H -25.005 12.933 -3.636 1.00 . A A . 98 GLY HA2 1 1
19 27657 1 1 98 GLY HA3 H -25.268 11.198 -3.732 1.00 . A A . 98 GLY HA3 1 1
19 27658 1 1 98 GLY N N -23.989 11.810 -2.224 1.00 . A A . 98 GLY N 1 1
19 27659 1 1 98 GLY O O -26.596 11.558 -1.197 1.00 . A A . 98 GLY O 1 1
19 27660 1 1 99 PRO C C -29.559 12.065 -2.119 1.00 . A A . 99 PRO C 1 1
19 27661 1 1 99 PRO CA C -28.629 13.272 -2.059 1.00 . A A . 99 PRO CA 1 1
19 27662 1 1 99 PRO CB C -29.222 14.443 -2.845 1.00 . A A . 99 PRO CB 1 1
19 27663 1 1 99 PRO CD C -27.217 13.800 -3.976 1.00 . A A . 99 PRO CD 1 1
19 27664 1 1 99 PRO CG C -28.600 14.347 -4.195 1.00 . A A . 99 PRO CG 1 1
19 27665 1 1 99 PRO HA H -28.486 13.564 -1.029 1.00 . A A . 99 PRO HA 1 1
19 27666 1 1 99 PRO HB2 H -30.297 14.339 -2.896 1.00 . A A . 99 PRO HB2 1 1
19 27667 1 1 99 PRO HB3 H -28.969 15.373 -2.359 1.00 . A A . 99 PRO HB3 1 1
19 27668 1 1 99 PRO HD2 H -26.928 13.164 -4.799 1.00 . A A . 99 PRO HD2 1 1
19 27669 1 1 99 PRO HD3 H -26.508 14.606 -3.853 1.00 . A A . 99 PRO HD3 1 1
19 27670 1 1 99 PRO HG2 H -29.174 13.677 -4.818 1.00 . A A . 99 PRO HG2 1 1
19 27671 1 1 99 PRO HG3 H -28.548 15.328 -4.646 1.00 . A A . 99 PRO HG3 1 1
19 27672 1 1 99 PRO N N -27.350 13.024 -2.732 1.00 . A A . 99 PRO N 1 1
19 27673 1 1 99 PRO O O -29.264 11.075 -2.788 1.00 . A A . 99 PRO O 1 1
19 27674 1 1 100 SER C C -32.903 11.433 -2.183 1.00 . A A . 100 SER C 1 1
19 27675 1 1 100 SER CA C -31.655 11.067 -1.386 1.00 . A A . 100 SER CA 1 1
19 27676 1 1 100 SER CB C -32.037 10.735 0.058 1.00 . A A . 100 SER CB 1 1
19 27677 1 1 100 SER H H -30.862 12.970 -0.902 1.00 . A A . 100 SER H 1 1
19 27678 1 1 100 SER HA H -31.196 10.200 -1.837 1.00 . A A . 100 SER HA 1 1
19 27679 1 1 100 SER HB2 H -32.138 11.651 0.620 1.00 . A A . 100 SER HB2 1 1
19 27680 1 1 100 SER HB3 H -32.977 10.202 0.065 1.00 . A A . 100 SER HB3 1 1
19 27681 1 1 100 SER HG H -30.190 10.125 0.292 1.00 . A A . 100 SER HG 1 1
19 27682 1 1 100 SER N N -30.683 12.154 -1.415 1.00 . A A . 100 SER N 1 1
19 27683 1 1 100 SER O O -33.238 10.778 -3.169 1.00 . A A . 100 SER O 1 1
19 27684 1 1 100 SER OG O -31.049 9.928 0.674 1.00 . A A . 100 SER OG 1 1
19 27685 1 1 101 SER C C -34.479 13.983 -3.481 1.00 . A A . 101 SER C 1 1
19 27686 1 1 101 SER CA C -34.802 12.938 -2.417 1.00 . A A . 101 SER CA 1 1
19 27687 1 1 101 SER CB C -35.786 13.518 -1.398 1.00 . A A . 101 SER CB 1 1
19 27688 1 1 101 SER H H -33.271 12.968 -0.955 1.00 . A A . 101 SER H 1 1
19 27689 1 1 101 SER HA H -35.256 12.083 -2.895 1.00 . A A . 101 SER HA 1 1
19 27690 1 1 101 SER HB2 H -36.603 13.993 -1.920 1.00 . A A . 101 SER HB2 1 1
19 27691 1 1 101 SER HB3 H -36.169 12.721 -0.778 1.00 . A A . 101 SER HB3 1 1
19 27692 1 1 101 SER HG H -35.045 15.299 -1.056 1.00 . A A . 101 SER HG 1 1
19 27693 1 1 101 SER N N -33.589 12.486 -1.747 1.00 . A A . 101 SER N 1 1
19 27694 1 1 101 SER O O -35.268 14.219 -4.395 1.00 . A A . 101 SER O 1 1
19 27695 1 1 101 SER OG O -35.154 14.479 -0.569 1.00 . A A . 101 SER OG 1 1
19 27696 1 1 102 GLY C C -33.756 16.869 -4.230 1.00 . A A . 102 GLY C 1 1
19 27697 1 1 102 GLY CA C -32.903 15.618 -4.310 1.00 . A A . 102 GLY CA 1 1
19 27698 1 1 102 GLY H H -32.723 14.377 -2.604 1.00 . A A . 102 GLY H 1 1
19 27699 1 1 102 GLY HA2 H -31.874 15.884 -4.119 1.00 . A A . 102 GLY HA2 1 1
19 27700 1 1 102 GLY HA3 H -32.980 15.208 -5.306 1.00 . A A . 102 GLY HA3 1 1
19 27701 1 1 102 GLY N N -33.311 14.606 -3.354 1.00 . A A . 102 GLY N 1 1
19 27702 1 1 102 GLY O O -34.853 16.916 -4.786 1.00 . A A . 102 GLY O 1 1
20 27703 1 1 1 GLY C C 23.198 -10.271 11.557 1.00 . A A . 1 GLY C 1 1
20 27704 1 1 1 GLY CA C 24.065 -11.408 11.055 1.00 . A A . 1 GLY CA 1 1
20 27705 1 1 1 GLY H1 H 22.632 -12.086 9.650 1.00 . A A . 1 GLY H1 1 1
20 27706 1 1 1 GLY HA2 H 24.072 -12.195 11.793 1.00 . A A . 1 GLY HA2 1 1
20 27707 1 1 1 GLY HA3 H 25.073 -11.045 10.921 1.00 . A A . 1 GLY HA3 1 1
20 27708 1 1 1 GLY N N 23.593 -11.951 9.794 1.00 . A A . 1 GLY N 1 1
20 27709 1 1 1 GLY O O 22.365 -9.743 10.820 1.00 . A A . 1 GLY O 1 1
20 27710 1 1 2 SER C C 23.192 -7.454 13.037 1.00 . A A . 2 SER C 1 1
20 27711 1 1 2 SER CA C 22.617 -8.814 13.419 1.00 . A A . 2 SER CA 1 1
20 27712 1 1 2 SER CB C 22.595 -8.962 14.942 1.00 . A A . 2 SER CB 1 1
20 27713 1 1 2 SER H H 24.071 -10.352 13.354 1.00 . A A . 2 SER H 1 1
20 27714 1 1 2 SER HA H 21.606 -8.883 13.045 1.00 . A A . 2 SER HA 1 1
20 27715 1 1 2 SER HB2 H 21.953 -8.205 15.365 1.00 . A A . 2 SER HB2 1 1
20 27716 1 1 2 SER HB3 H 22.216 -9.941 15.200 1.00 . A A . 2 SER HB3 1 1
20 27717 1 1 2 SER HG H 23.921 -8.040 16.050 1.00 . A A . 2 SER HG 1 1
20 27718 1 1 2 SER N N 23.392 -9.893 12.817 1.00 . A A . 2 SER N 1 1
20 27719 1 1 2 SER O O 24.384 -7.328 12.756 1.00 . A A . 2 SER O 1 1
20 27720 1 1 2 SER OG O 23.895 -8.817 15.487 1.00 . A A . 2 SER OG 1 1
20 27721 1 1 3 SER C C 21.724 -4.060 13.137 1.00 . A A . 3 SER C 1 1
20 27722 1 1 3 SER CA C 22.755 -5.086 12.678 1.00 . A A . 3 SER CA 1 1
20 27723 1 1 3 SER CB C 22.968 -4.971 11.168 1.00 . A A . 3 SER CB 1 1
20 27724 1 1 3 SER H H 21.397 -6.602 13.262 1.00 . A A . 3 SER H 1 1
20 27725 1 1 3 SER HA H 23.690 -4.889 13.181 1.00 . A A . 3 SER HA 1 1
20 27726 1 1 3 SER HB2 H 23.290 -3.970 10.927 1.00 . A A . 3 SER HB2 1 1
20 27727 1 1 3 SER HB3 H 23.726 -5.677 10.859 1.00 . A A . 3 SER HB3 1 1
20 27728 1 1 3 SER HG H 21.137 -4.544 10.618 1.00 . A A . 3 SER HG 1 1
20 27729 1 1 3 SER N N 22.335 -6.438 13.029 1.00 . A A . 3 SER N 1 1
20 27730 1 1 3 SER O O 20.546 -4.377 13.301 1.00 . A A . 3 SER O 1 1
20 27731 1 1 3 SER OG O 21.771 -5.248 10.461 1.00 . A A . 3 SER OG 1 1
20 27732 1 1 4 GLY C C 19.993 -1.735 12.982 1.00 . A A . 4 GLY C 1 1
20 27733 1 1 4 GLY CA C 21.280 -1.772 13.781 1.00 . A A . 4 GLY CA 1 1
20 27734 1 1 4 GLY H H 23.125 -2.631 13.196 1.00 . A A . 4 GLY H 1 1
20 27735 1 1 4 GLY HA2 H 21.042 -1.927 14.823 1.00 . A A . 4 GLY HA2 1 1
20 27736 1 1 4 GLY HA3 H 21.783 -0.822 13.675 1.00 . A A . 4 GLY HA3 1 1
20 27737 1 1 4 GLY N N 22.176 -2.827 13.343 1.00 . A A . 4 GLY N 1 1
20 27738 1 1 4 GLY O O 19.983 -2.053 11.793 1.00 . A A . 4 GLY O 1 1
20 27739 1 1 5 SER C C 17.480 0.001 12.156 1.00 . A A . 5 SER C 1 1
20 27740 1 1 5 SER CA C 17.602 -1.276 12.981 1.00 . A A . 5 SER CA 1 1
20 27741 1 1 5 SER CB C 16.480 -1.336 14.019 1.00 . A A . 5 SER CB 1 1
20 27742 1 1 5 SER H H 18.975 -1.107 14.584 1.00 . A A . 5 SER H 1 1
20 27743 1 1 5 SER HA H 17.516 -2.126 12.322 1.00 . A A . 5 SER HA 1 1
20 27744 1 1 5 SER HB2 H 16.751 -0.735 14.874 1.00 . A A . 5 SER HB2 1 1
20 27745 1 1 5 SER HB3 H 15.569 -0.952 13.583 1.00 . A A . 5 SER HB3 1 1
20 27746 1 1 5 SER HG H 17.057 -3.016 14.845 1.00 . A A . 5 SER HG 1 1
20 27747 1 1 5 SER N N 18.903 -1.348 13.637 1.00 . A A . 5 SER N 1 1
20 27748 1 1 5 SER O O 17.815 1.090 12.623 1.00 . A A . 5 SER O 1 1
20 27749 1 1 5 SER OG O 16.255 -2.667 14.451 1.00 . A A . 5 SER OG 1 1
20 27750 1 1 6 SER C C 15.375 1.450 9.988 1.00 . A A . 6 SER C 1 1
20 27751 1 1 6 SER CA C 16.832 1.000 10.033 1.00 . A A . 6 SER CA 1 1
20 27752 1 1 6 SER CB C 17.313 0.646 8.624 1.00 . A A . 6 SER CB 1 1
20 27753 1 1 6 SER H H 16.747 -1.035 10.611 1.00 . A A . 6 SER H 1 1
20 27754 1 1 6 SER HA H 17.435 1.811 10.416 1.00 . A A . 6 SER HA 1 1
20 27755 1 1 6 SER HB2 H 16.930 -0.326 8.350 1.00 . A A . 6 SER HB2 1 1
20 27756 1 1 6 SER HB3 H 16.949 1.386 7.926 1.00 . A A . 6 SER HB3 1 1
20 27757 1 1 6 SER HG H 19.074 1.501 8.678 1.00 . A A . 6 SER HG 1 1
20 27758 1 1 6 SER N N 16.996 -0.140 10.926 1.00 . A A . 6 SER N 1 1
20 27759 1 1 6 SER O O 15.068 2.621 10.203 1.00 . A A . 6 SER O 1 1
20 27760 1 1 6 SER OG O 18.728 0.614 8.561 1.00 . A A . 6 SER OG 1 1
20 27761 1 1 7 GLY C C 12.757 1.870 8.583 1.00 . A A . 7 GLY C 1 1
20 27762 1 1 7 GLY CA C 13.066 0.825 9.636 1.00 . A A . 7 GLY CA 1 1
20 27763 1 1 7 GLY H H 14.783 -0.410 9.542 1.00 . A A . 7 GLY H 1 1
20 27764 1 1 7 GLY HA2 H 12.517 -0.076 9.407 1.00 . A A . 7 GLY HA2 1 1
20 27765 1 1 7 GLY HA3 H 12.744 1.195 10.599 1.00 . A A . 7 GLY HA3 1 1
20 27766 1 1 7 GLY N N 14.480 0.508 9.705 1.00 . A A . 7 GLY N 1 1
20 27767 1 1 7 GLY O O 11.846 2.680 8.752 1.00 . A A . 7 GLY O 1 1
20 27768 1 1 8 GLN C C 12.404 2.231 5.335 1.00 . A A . 8 GLN C 1 1
20 27769 1 1 8 GLN CA C 13.321 2.807 6.409 1.00 . A A . 8 GLN CA 1 1
20 27770 1 1 8 GLN CB C 14.666 3.196 5.793 1.00 . A A . 8 GLN CB 1 1
20 27771 1 1 8 GLN CD C 16.549 4.879 5.725 1.00 . A A . 8 GLN CD 1 1
20 27772 1 1 8 GLN CG C 15.320 4.392 6.466 1.00 . A A . 8 GLN CG 1 1
20 27773 1 1 8 GLN H H 14.227 1.181 7.416 1.00 . A A . 8 GLN H 1 1
20 27774 1 1 8 GLN HA H 12.857 3.689 6.824 1.00 . A A . 8 GLN HA 1 1
20 27775 1 1 8 GLN HB2 H 15.339 2.355 5.868 1.00 . A A . 8 GLN HB2 1 1
20 27776 1 1 8 GLN HB3 H 14.515 3.435 4.751 1.00 . A A . 8 GLN HB3 1 1
20 27777 1 1 8 GLN HE21 H 17.684 3.567 6.697 1.00 . A A . 8 GLN HE21 1 1
20 27778 1 1 8 GLN HE22 H 18.507 4.575 5.560 1.00 . A A . 8 GLN HE22 1 1
20 27779 1 1 8 GLN HG2 H 14.604 5.199 6.512 1.00 . A A . 8 GLN HG2 1 1
20 27780 1 1 8 GLN HG3 H 15.608 4.111 7.468 1.00 . A A . 8 GLN HG3 1 1
20 27781 1 1 8 GLN N N 13.517 1.852 7.493 1.00 . A A . 8 GLN N 1 1
20 27782 1 1 8 GLN NE2 N 17.697 4.281 6.024 1.00 . A A . 8 GLN NE2 1 1
20 27783 1 1 8 GLN O O 12.784 1.313 4.608 1.00 . A A . 8 GLN O 1 1
20 27784 1 1 8 GLN OE1 O 16.469 5.783 4.893 1.00 . A A . 8 GLN OE1 1 1
20 27785 1 1 9 ALA C C 9.198 3.400 3.949 1.00 . A A . 9 ALA C 1 1
20 27786 1 1 9 ALA CA C 10.225 2.316 4.254 1.00 . A A . 9 ALA CA 1 1
20 27787 1 1 9 ALA CB C 9.533 1.052 4.743 1.00 . A A . 9 ALA CB 1 1
20 27788 1 1 9 ALA H H 10.951 3.504 5.848 1.00 . A A . 9 ALA H 1 1
20 27789 1 1 9 ALA HA H 10.761 2.075 3.347 1.00 . A A . 9 ALA HA 1 1
20 27790 1 1 9 ALA HB1 H 10.126 0.191 4.476 1.00 . A A . 9 ALA HB1 1 1
20 27791 1 1 9 ALA HB2 H 9.424 1.096 5.817 1.00 . A A . 9 ALA HB2 1 1
20 27792 1 1 9 ALA HB3 H 8.558 0.976 4.285 1.00 . A A . 9 ALA HB3 1 1
20 27793 1 1 9 ALA N N 11.195 2.775 5.241 1.00 . A A . 9 ALA N 1 1
20 27794 1 1 9 ALA O O 8.703 4.072 4.854 1.00 . A A . 9 ALA O 1 1
20 27795 1 1 10 ASP C C 6.696 3.911 1.602 1.00 . A A . 10 ASP C 1 1
20 27796 1 1 10 ASP CA C 7.912 4.569 2.244 1.00 . A A . 10 ASP CA 1 1
20 27797 1 1 10 ASP CB C 8.557 5.548 1.261 1.00 . A A . 10 ASP CB 1 1
20 27798 1 1 10 ASP CG C 7.795 6.855 1.163 1.00 . A A . 10 ASP CG 1 1
20 27799 1 1 10 ASP H H 9.311 2.999 1.994 1.00 . A A . 10 ASP H 1 1
20 27800 1 1 10 ASP HA H 7.592 5.112 3.120 1.00 . A A . 10 ASP HA 1 1
20 27801 1 1 10 ASP HB2 H 9.564 5.764 1.587 1.00 . A A . 10 ASP HB2 1 1
20 27802 1 1 10 ASP HB3 H 8.589 5.095 0.281 1.00 . A A . 10 ASP HB3 1 1
20 27803 1 1 10 ASP N N 8.882 3.566 2.669 1.00 . A A . 10 ASP N 1 1
20 27804 1 1 10 ASP O O 6.755 3.453 0.460 1.00 . A A . 10 ASP O 1 1
20 27805 1 1 10 ASP OD1 O 7.872 7.660 2.114 1.00 . A A . 10 ASP OD1 1 1
20 27806 1 1 10 ASP OD2 O 7.122 7.073 0.134 1.00 . A A . 10 ASP OD2 1 1
20 27807 1 1 11 ALA C C 3.372 4.333 1.395 1.00 . A A . 11 ALA C 1 1
20 27808 1 1 11 ALA CA C 4.362 3.264 1.845 1.00 . A A . 11 ALA CA 1 1
20 27809 1 1 11 ALA CB C 3.738 2.379 2.913 1.00 . A A . 11 ALA CB 1 1
20 27810 1 1 11 ALA H H 5.608 4.246 3.245 1.00 . A A . 11 ALA H 1 1
20 27811 1 1 11 ALA HA H 4.614 2.641 0.998 1.00 . A A . 11 ALA HA 1 1
20 27812 1 1 11 ALA HB1 H 2.732 2.715 3.116 1.00 . A A . 11 ALA HB1 1 1
20 27813 1 1 11 ALA HB2 H 3.713 1.357 2.563 1.00 . A A . 11 ALA HB2 1 1
20 27814 1 1 11 ALA HB3 H 4.326 2.436 3.817 1.00 . A A . 11 ALA HB3 1 1
20 27815 1 1 11 ALA N N 5.593 3.865 2.343 1.00 . A A . 11 ALA N 1 1
20 27816 1 1 11 ALA O O 2.159 4.138 1.465 1.00 . A A . 11 ALA O 1 1
20 27817 1 1 12 GLY C C 2.274 7.191 1.614 1.00 . A A . 12 GLY C 1 1
20 27818 1 1 12 GLY CA C 3.045 6.547 0.480 1.00 . A A . 12 GLY CA 1 1
20 27819 1 1 12 GLY H H 4.872 5.563 0.900 1.00 . A A . 12 GLY H 1 1
20 27820 1 1 12 GLY HA2 H 3.658 7.297 0.002 1.00 . A A . 12 GLY HA2 1 1
20 27821 1 1 12 GLY HA3 H 2.342 6.158 -0.242 1.00 . A A . 12 GLY HA3 1 1
20 27822 1 1 12 GLY N N 3.898 5.463 0.933 1.00 . A A . 12 GLY N 1 1
20 27823 1 1 12 GLY O O 2.097 6.608 2.684 1.00 . A A . 12 GLY O 1 1
20 27824 1 1 13 PRO C C -0.347 8.585 2.627 1.00 . A A . 13 PRO C 1 1
20 27825 1 1 13 PRO CA C 1.038 9.178 2.388 1.00 . A A . 13 PRO CA 1 1
20 27826 1 1 13 PRO CB C 0.923 10.574 1.770 1.00 . A A . 13 PRO CB 1 1
20 27827 1 1 13 PRO CD C 1.974 9.182 0.136 1.00 . A A . 13 PRO CD 1 1
20 27828 1 1 13 PRO CG C 1.041 10.350 0.302 1.00 . A A . 13 PRO CG 1 1
20 27829 1 1 13 PRO HA H 1.568 9.240 3.327 1.00 . A A . 13 PRO HA 1 1
20 27830 1 1 13 PRO HB2 H -0.033 11.007 2.029 1.00 . A A . 13 PRO HB2 1 1
20 27831 1 1 13 PRO HB3 H 1.720 11.201 2.139 1.00 . A A . 13 PRO HB3 1 1
20 27832 1 1 13 PRO HD2 H 1.685 8.587 -0.718 1.00 . A A . 13 PRO HD2 1 1
20 27833 1 1 13 PRO HD3 H 2.993 9.525 0.031 1.00 . A A . 13 PRO HD3 1 1
20 27834 1 1 13 PRO HG2 H 0.072 10.118 -0.113 1.00 . A A . 13 PRO HG2 1 1
20 27835 1 1 13 PRO HG3 H 1.453 11.229 -0.171 1.00 . A A . 13 PRO HG3 1 1
20 27836 1 1 13 PRO N N 1.801 8.426 1.387 1.00 . A A . 13 PRO N 1 1
20 27837 1 1 13 PRO O O -0.736 7.612 1.980 1.00 . A A . 13 PRO O 1 1
20 27838 1 1 14 ASP C C -3.260 8.527 2.615 1.00 . A A . 14 ASP C 1 1
20 27839 1 1 14 ASP CA C -2.428 8.709 3.881 1.00 . A A . 14 ASP CA 1 1
20 27840 1 1 14 ASP CB C -3.122 9.692 4.825 1.00 . A A . 14 ASP CB 1 1
20 27841 1 1 14 ASP CG C -3.539 10.970 4.125 1.00 . A A . 14 ASP CG 1 1
20 27842 1 1 14 ASP H H -0.720 9.949 4.039 1.00 . A A . 14 ASP H 1 1
20 27843 1 1 14 ASP HA H -2.336 7.753 4.376 1.00 . A A . 14 ASP HA 1 1
20 27844 1 1 14 ASP HB2 H -4.004 9.225 5.237 1.00 . A A . 14 ASP HB2 1 1
20 27845 1 1 14 ASP HB3 H -2.446 9.947 5.628 1.00 . A A . 14 ASP HB3 1 1
20 27846 1 1 14 ASP N N -1.086 9.177 3.558 1.00 . A A . 14 ASP N 1 1
20 27847 1 1 14 ASP O O -3.154 9.311 1.672 1.00 . A A . 14 ASP O 1 1
20 27848 1 1 14 ASP OD1 O -2.742 11.492 3.318 1.00 . A A . 14 ASP OD1 1 1
20 27849 1 1 14 ASP OD2 O -4.663 11.449 4.384 1.00 . A A . 14 ASP OD2 1 1
20 27850 1 1 15 LYS C C -6.407 7.438 1.789 1.00 . A A . 15 LYS C 1 1
20 27851 1 1 15 LYS CA C -4.938 7.202 1.451 1.00 . A A . 15 LYS CA 1 1
20 27852 1 1 15 LYS CB C -4.736 5.758 0.988 1.00 . A A . 15 LYS CB 1 1
20 27853 1 1 15 LYS CD C -3.719 5.852 -1.307 1.00 . A A . 15 LYS CD 1 1
20 27854 1 1 15 LYS CE C -2.411 6.033 -2.062 1.00 . A A . 15 LYS CE 1 1
20 27855 1 1 15 LYS CG C -3.477 5.554 0.163 1.00 . A A . 15 LYS CG 1 1
20 27856 1 1 15 LYS H H -4.128 6.898 3.383 1.00 . A A . 15 LYS H 1 1
20 27857 1 1 15 LYS HA H -4.653 7.870 0.653 1.00 . A A . 15 LYS HA 1 1
20 27858 1 1 15 LYS HB2 H -4.680 5.118 1.857 1.00 . A A . 15 LYS HB2 1 1
20 27859 1 1 15 LYS HB3 H -5.586 5.463 0.389 1.00 . A A . 15 LYS HB3 1 1
20 27860 1 1 15 LYS HD2 H -4.265 5.031 -1.747 1.00 . A A . 15 LYS HD2 1 1
20 27861 1 1 15 LYS HD3 H -4.302 6.759 -1.390 1.00 . A A . 15 LYS HD3 1 1
20 27862 1 1 15 LYS HE2 H -1.705 6.534 -1.417 1.00 . A A . 15 LYS HE2 1 1
20 27863 1 1 15 LYS HE3 H -2.027 5.060 -2.329 1.00 . A A . 15 LYS HE3 1 1
20 27864 1 1 15 LYS HG2 H -2.706 6.214 0.531 1.00 . A A . 15 LYS HG2 1 1
20 27865 1 1 15 LYS HG3 H -3.154 4.527 0.264 1.00 . A A . 15 LYS HG3 1 1
20 27866 1 1 15 LYS HZ1 H -2.173 6.346 -4.113 1.00 . A A . 15 LYS HZ1 1 1
20 27867 1 1 15 LYS HZ2 H -2.131 7.766 -3.194 1.00 . A A . 15 LYS HZ2 1 1
20 27868 1 1 15 LYS HZ3 H -3.605 6.990 -3.484 1.00 . A A . 15 LYS HZ3 1 1
20 27869 1 1 15 LYS N N -4.087 7.488 2.601 1.00 . A A . 15 LYS N 1 1
20 27870 1 1 15 LYS NZ N -2.593 6.840 -3.300 1.00 . A A . 15 LYS NZ 1 1
20 27871 1 1 15 LYS O O -6.916 6.917 2.781 1.00 . A A . 15 LYS O 1 1
20 27872 1 1 16 GLU C C -9.291 8.329 -0.115 1.00 . A A . 16 GLU C 1 1
20 27873 1 1 16 GLU CA C -8.492 8.529 1.170 1.00 . A A . 16 GLU CA 1 1
20 27874 1 1 16 GLU CB C -8.658 9.967 1.668 1.00 . A A . 16 GLU CB 1 1
20 27875 1 1 16 GLU CD C -10.258 11.633 2.689 1.00 . A A . 16 GLU CD 1 1
20 27876 1 1 16 GLU CG C -9.886 10.171 2.539 1.00 . A A . 16 GLU CG 1 1
20 27877 1 1 16 GLU H H -6.620 8.612 0.185 1.00 . A A . 16 GLU H 1 1
20 27878 1 1 16 GLU HA H -8.867 7.852 1.922 1.00 . A A . 16 GLU HA 1 1
20 27879 1 1 16 GLU HB2 H -7.785 10.239 2.242 1.00 . A A . 16 GLU HB2 1 1
20 27880 1 1 16 GLU HB3 H -8.735 10.623 0.814 1.00 . A A . 16 GLU HB3 1 1
20 27881 1 1 16 GLU HG2 H -10.719 9.648 2.093 1.00 . A A . 16 GLU HG2 1 1
20 27882 1 1 16 GLU HG3 H -9.689 9.762 3.519 1.00 . A A . 16 GLU HG3 1 1
20 27883 1 1 16 GLU N N -7.082 8.226 0.958 1.00 . A A . 16 GLU N 1 1
20 27884 1 1 16 GLU O O -9.153 9.094 -1.070 1.00 . A A . 16 GLU O 1 1
20 27885 1 1 16 GLU OE1 O -10.802 12.210 1.725 1.00 . A A . 16 GLU OE1 1 1
20 27886 1 1 16 GLU OE2 O -10.004 12.201 3.773 1.00 . A A . 16 GLU OE2 1 1
20 27887 1 1 17 LEU C C -12.430 7.062 -0.952 1.00 . A A . 17 LEU C 1 1
20 27888 1 1 17 LEU CA C -10.946 6.992 -1.297 1.00 . A A . 17 LEU CA 1 1
20 27889 1 1 17 LEU CB C -10.602 5.605 -1.842 1.00 . A A . 17 LEU CB 1 1
20 27890 1 1 17 LEU CD1 C -8.960 3.712 -1.773 1.00 . A A . 17 LEU CD1 1 1
20 27891 1 1 17 LEU CD2 C -8.405 5.800 -3.033 1.00 . A A . 17 LEU CD2 1 1
20 27892 1 1 17 LEU CG C -9.122 5.224 -1.821 1.00 . A A . 17 LEU CG 1 1
20 27893 1 1 17 LEU H H -10.191 6.721 0.661 1.00 . A A . 17 LEU H 1 1
20 27894 1 1 17 LEU HA H -10.730 7.731 -2.055 1.00 . A A . 17 LEU HA 1 1
20 27895 1 1 17 LEU HB2 H -11.139 4.877 -1.253 1.00 . A A . 17 LEU HB2 1 1
20 27896 1 1 17 LEU HB3 H -10.942 5.559 -2.866 1.00 . A A . 17 LEU HB3 1 1
20 27897 1 1 17 LEU HD11 H -8.970 3.317 -2.777 1.00 . A A . 17 LEU HD11 1 1
20 27898 1 1 17 LEU HD12 H -9.773 3.281 -1.208 1.00 . A A . 17 LEU HD12 1 1
20 27899 1 1 17 LEU HD13 H -8.022 3.465 -1.298 1.00 . A A . 17 LEU HD13 1 1
20 27900 1 1 17 LEU HD21 H -7.345 5.849 -2.835 1.00 . A A . 17 LEU HD21 1 1
20 27901 1 1 17 LEU HD22 H -8.781 6.793 -3.234 1.00 . A A . 17 LEU HD22 1 1
20 27902 1 1 17 LEU HD23 H -8.583 5.168 -3.891 1.00 . A A . 17 LEU HD23 1 1
20 27903 1 1 17 LEU HG H -8.663 5.636 -0.932 1.00 . A A . 17 LEU HG 1 1
20 27904 1 1 17 LEU N N -10.125 7.295 -0.130 1.00 . A A . 17 LEU N 1 1
20 27905 1 1 17 LEU O O -12.818 6.902 0.206 1.00 . A A . 17 LEU O 1 1
20 27906 1 1 18 THR C C -15.451 6.665 -2.879 1.00 . A A . 18 THR C 1 1
20 27907 1 1 18 THR CA C -14.699 7.390 -1.769 1.00 . A A . 18 THR CA 1 1
20 27908 1 1 18 THR CB C -15.169 8.856 -1.719 1.00 . A A . 18 THR CB 1 1
20 27909 1 1 18 THR CG2 C -16.664 8.936 -1.450 1.00 . A A . 18 THR CG2 1 1
20 27910 1 1 18 THR H H -12.889 7.419 -2.864 1.00 . A A . 18 THR H 1 1
20 27911 1 1 18 THR HA H -14.937 6.925 -0.823 1.00 . A A . 18 THR HA 1 1
20 27912 1 1 18 THR HB H -14.965 9.317 -2.675 1.00 . A A . 18 THR HB 1 1
20 27913 1 1 18 THR HG1 H -13.532 9.308 -0.716 1.00 . A A . 18 THR HG1 1 1
20 27914 1 1 18 THR HG21 H -16.839 9.525 -0.562 1.00 . A A . 18 THR HG21 1 1
20 27915 1 1 18 THR HG22 H -17.058 7.941 -1.306 1.00 . A A . 18 THR HG22 1 1
20 27916 1 1 18 THR HG23 H -17.157 9.400 -2.292 1.00 . A A . 18 THR HG23 1 1
20 27917 1 1 18 THR N N -13.258 7.300 -1.964 1.00 . A A . 18 THR N 1 1
20 27918 1 1 18 THR O O -15.331 7.013 -4.054 1.00 . A A . 18 THR O 1 1
20 27919 1 1 18 THR OG1 O -14.457 9.564 -0.697 1.00 . A A . 18 THR OG1 1 1
20 27920 1 1 19 LEU C C -17.629 5.791 -4.515 1.00 . A A . 19 LEU C 1 1
20 27921 1 1 19 LEU CA C -17.001 4.882 -3.464 1.00 . A A . 19 LEU CA 1 1
20 27922 1 1 19 LEU CB C -18.091 4.081 -2.748 1.00 . A A . 19 LEU CB 1 1
20 27923 1 1 19 LEU CD1 C -17.546 1.715 -3.369 1.00 . A A . 19 LEU CD1 1 1
20 27924 1 1 19 LEU CD2 C -16.374 2.801 -1.445 1.00 . A A . 19 LEU CD2 1 1
20 27925 1 1 19 LEU CG C -17.678 2.706 -2.223 1.00 . A A . 19 LEU CG 1 1
20 27926 1 1 19 LEU H H -16.283 5.426 -1.549 1.00 . A A . 19 LEU H 1 1
20 27927 1 1 19 LEU HA H -16.327 4.196 -3.955 1.00 . A A . 19 LEU HA 1 1
20 27928 1 1 19 LEU HB2 H -18.433 4.667 -1.909 1.00 . A A . 19 LEU HB2 1 1
20 27929 1 1 19 LEU HB3 H -18.907 3.940 -3.443 1.00 . A A . 19 LEU HB3 1 1
20 27930 1 1 19 LEU HD11 H -16.789 2.058 -4.057 1.00 . A A . 19 LEU HD11 1 1
20 27931 1 1 19 LEU HD12 H -18.491 1.634 -3.886 1.00 . A A . 19 LEU HD12 1 1
20 27932 1 1 19 LEU HD13 H -17.266 0.748 -2.978 1.00 . A A . 19 LEU HD13 1 1
20 27933 1 1 19 LEU HD21 H -15.565 3.025 -2.125 1.00 . A A . 19 LEU HD21 1 1
20 27934 1 1 19 LEU HD22 H -16.181 1.861 -0.951 1.00 . A A . 19 LEU HD22 1 1
20 27935 1 1 19 LEU HD23 H -16.452 3.586 -0.707 1.00 . A A . 19 LEU HD23 1 1
20 27936 1 1 19 LEU HG H -18.443 2.339 -1.552 1.00 . A A . 19 LEU HG 1 1
20 27937 1 1 19 LEU N N -16.228 5.656 -2.499 1.00 . A A . 19 LEU N 1 1
20 27938 1 1 19 LEU O O -17.798 6.994 -4.310 1.00 . A A . 19 LEU O 1 1
20 27939 1 1 20 PRO C C -16.319 3.412 -6.081 1.00 . A A . 20 PRO C 1 1
20 27940 1 1 20 PRO CA C -17.791 3.776 -5.923 1.00 . A A . 20 PRO CA 1 1
20 27941 1 1 20 PRO CB C -18.543 3.544 -7.235 1.00 . A A . 20 PRO CB 1 1
20 27942 1 1 20 PRO CD C -18.610 5.895 -6.810 1.00 . A A . 20 PRO CD 1 1
20 27943 1 1 20 PRO CG C -18.547 4.872 -7.910 1.00 . A A . 20 PRO CG 1 1
20 27944 1 1 20 PRO HA H -18.229 3.170 -5.143 1.00 . A A . 20 PRO HA 1 1
20 27945 1 1 20 PRO HB2 H -18.023 2.802 -7.825 1.00 . A A . 20 PRO HB2 1 1
20 27946 1 1 20 PRO HB3 H -19.547 3.206 -7.025 1.00 . A A . 20 PRO HB3 1 1
20 27947 1 1 20 PRO HD2 H -18.048 6.776 -7.082 1.00 . A A . 20 PRO HD2 1 1
20 27948 1 1 20 PRO HD3 H -19.636 6.152 -6.592 1.00 . A A . 20 PRO HD3 1 1
20 27949 1 1 20 PRO HG2 H -17.641 4.994 -8.485 1.00 . A A . 20 PRO HG2 1 1
20 27950 1 1 20 PRO HG3 H -19.413 4.956 -8.550 1.00 . A A . 20 PRO HG3 1 1
20 27951 1 1 20 PRO N N -17.987 5.206 -5.667 1.00 . A A . 20 PRO N 1 1
20 27952 1 1 20 PRO O O -15.972 2.242 -6.247 1.00 . A A . 20 PRO O 1 1
20 27953 1 1 21 VAL C C -13.540 3.093 -5.240 1.00 . A A . 21 VAL C 1 1
20 27954 1 1 21 VAL CA C -14.020 4.207 -6.164 1.00 . A A . 21 VAL CA 1 1
20 27955 1 1 21 VAL CB C -13.229 5.492 -5.855 1.00 . A A . 21 VAL CB 1 1
20 27956 1 1 21 VAL CG1 C -11.736 5.254 -6.026 1.00 . A A . 21 VAL CG1 1 1
20 27957 1 1 21 VAL CG2 C -13.699 6.633 -6.744 1.00 . A A . 21 VAL CG2 1 1
20 27958 1 1 21 VAL H H -15.792 5.331 -5.894 1.00 . A A . 21 VAL H 1 1
20 27959 1 1 21 VAL HA H -13.820 3.923 -7.188 1.00 . A A . 21 VAL HA 1 1
20 27960 1 1 21 VAL HB H -13.412 5.764 -4.827 1.00 . A A . 21 VAL HB 1 1
20 27961 1 1 21 VAL HG11 H -11.301 4.998 -5.070 1.00 . A A . 21 VAL HG11 1 1
20 27962 1 1 21 VAL HG12 H -11.577 4.445 -6.724 1.00 . A A . 21 VAL HG12 1 1
20 27963 1 1 21 VAL HG13 H -11.269 6.152 -6.403 1.00 . A A . 21 VAL HG13 1 1
20 27964 1 1 21 VAL HG21 H -14.070 6.235 -7.677 1.00 . A A . 21 VAL HG21 1 1
20 27965 1 1 21 VAL HG22 H -14.489 7.175 -6.244 1.00 . A A . 21 VAL HG22 1 1
20 27966 1 1 21 VAL HG23 H -12.873 7.302 -6.940 1.00 . A A . 21 VAL HG23 1 1
20 27967 1 1 21 VAL N N -15.455 4.421 -6.029 1.00 . A A . 21 VAL N 1 1
20 27968 1 1 21 VAL O O -13.249 3.328 -4.067 1.00 . A A . 21 VAL O 1 1
20 27969 1 1 22 ASP C C -11.734 0.142 -5.586 1.00 . A A . 22 ASP C 1 1
20 27970 1 1 22 ASP CA C -13.014 0.729 -5.000 1.00 . A A . 22 ASP CA 1 1
20 27971 1 1 22 ASP CB C -14.108 -0.339 -4.958 1.00 . A A . 22 ASP CB 1 1
20 27972 1 1 22 ASP CG C -15.115 -0.093 -3.852 1.00 . A A . 22 ASP CG 1 1
20 27973 1 1 22 ASP H H -13.706 1.756 -6.717 1.00 . A A . 22 ASP H 1 1
20 27974 1 1 22 ASP HA H -12.813 1.065 -3.994 1.00 . A A . 22 ASP HA 1 1
20 27975 1 1 22 ASP HB2 H -14.632 -0.346 -5.902 1.00 . A A . 22 ASP HB2 1 1
20 27976 1 1 22 ASP HB3 H -13.652 -1.305 -4.797 1.00 . A A . 22 ASP HB3 1 1
20 27977 1 1 22 ASP N N -13.460 1.880 -5.776 1.00 . A A . 22 ASP N 1 1
20 27978 1 1 22 ASP O O -11.559 -1.076 -5.624 1.00 . A A . 22 ASP O 1 1
20 27979 1 1 22 ASP OD1 O -15.006 0.948 -3.170 1.00 . A A . 22 ASP OD1 1 1
20 27980 1 1 22 ASP OD2 O -16.014 -0.940 -3.670 1.00 . A A . 22 ASP OD2 1 1
20 27981 1 1 23 SER C C -8.528 1.683 -6.528 1.00 . A A . 23 SER C 1 1
20 27982 1 1 23 SER CA C -9.580 0.583 -6.631 1.00 . A A . 23 SER CA 1 1
20 27983 1 1 23 SER CB C -9.784 0.193 -8.097 1.00 . A A . 23 SER CB 1 1
20 27984 1 1 23 SER H H -11.040 1.974 -5.984 1.00 . A A . 23 SER H 1 1
20 27985 1 1 23 SER HA H -9.237 -0.281 -6.082 1.00 . A A . 23 SER HA 1 1
20 27986 1 1 23 SER HB2 H -8.831 -0.061 -8.535 1.00 . A A . 23 SER HB2 1 1
20 27987 1 1 23 SER HB3 H -10.444 -0.661 -8.150 1.00 . A A . 23 SER HB3 1 1
20 27988 1 1 23 SER HG H -10.914 1.785 -8.256 1.00 . A A . 23 SER HG 1 1
20 27989 1 1 23 SER N N -10.843 1.015 -6.043 1.00 . A A . 23 SER N 1 1
20 27990 1 1 23 SER O O -8.789 2.842 -6.849 1.00 . A A . 23 SER O 1 1
20 27991 1 1 23 SER OG O -10.356 1.260 -8.834 1.00 . A A . 23 SER OG 1 1
20 27992 1 1 24 THR C C -4.891 1.588 -6.142 1.00 . A A . 24 THR C 1 1
20 27993 1 1 24 THR CA C -6.242 2.263 -5.928 1.00 . A A . 24 THR CA 1 1
20 27994 1 1 24 THR CB C -6.257 2.924 -4.536 1.00 . A A . 24 THR CB 1 1
20 27995 1 1 24 THR CG2 C -5.805 1.942 -3.466 1.00 . A A . 24 THR CG2 1 1
20 27996 1 1 24 THR H H -7.187 0.371 -5.835 1.00 . A A . 24 THR H 1 1
20 27997 1 1 24 THR HA H -6.370 3.035 -6.672 1.00 . A A . 24 THR HA 1 1
20 27998 1 1 24 THR HB H -7.268 3.236 -4.314 1.00 . A A . 24 THR HB 1 1
20 27999 1 1 24 THR HG1 H -5.743 4.722 -3.911 1.00 . A A . 24 THR HG1 1 1
20 28000 1 1 24 THR HG21 H -5.675 2.465 -2.530 1.00 . A A . 24 THR HG21 1 1
20 28001 1 1 24 THR HG22 H -4.867 1.494 -3.761 1.00 . A A . 24 THR HG22 1 1
20 28002 1 1 24 THR HG23 H -6.551 1.171 -3.346 1.00 . A A . 24 THR HG23 1 1
20 28003 1 1 24 THR N N -7.334 1.310 -6.076 1.00 . A A . 24 THR N 1 1
20 28004 1 1 24 THR O O -4.803 0.363 -6.221 1.00 . A A . 24 THR O 1 1
20 28005 1 1 24 THR OG1 O -5.402 4.072 -4.530 1.00 . A A . 24 THR OG1 1 1
20 28006 1 1 25 THR C C -1.538 2.386 -5.368 1.00 . A A . 25 THR C 1 1
20 28007 1 1 25 THR CA C -2.493 1.877 -6.441 1.00 . A A . 25 THR CA 1 1
20 28008 1 1 25 THR CB C -1.946 2.269 -7.827 1.00 . A A . 25 THR CB 1 1
20 28009 1 1 25 THR CG2 C -2.672 1.512 -8.929 1.00 . A A . 25 THR CG2 1 1
20 28010 1 1 25 THR H H -3.974 3.364 -6.164 1.00 . A A . 25 THR H 1 1
20 28011 1 1 25 THR HA H -2.539 0.799 -6.387 1.00 . A A . 25 THR HA 1 1
20 28012 1 1 25 THR HB H -0.896 2.015 -7.867 1.00 . A A . 25 THR HB 1 1
20 28013 1 1 25 THR HG1 H -2.011 4.135 -7.191 1.00 . A A . 25 THR HG1 1 1
20 28014 1 1 25 THR HG21 H -2.646 0.454 -8.716 1.00 . A A . 25 THR HG21 1 1
20 28015 1 1 25 THR HG22 H -2.187 1.701 -9.875 1.00 . A A . 25 THR HG22 1 1
20 28016 1 1 25 THR HG23 H -3.698 1.844 -8.978 1.00 . A A . 25 THR HG23 1 1
20 28017 1 1 25 THR N N -3.840 2.396 -6.235 1.00 . A A . 25 THR N 1 1
20 28018 1 1 25 THR O O -1.457 3.589 -5.113 1.00 . A A . 25 THR O 1 1
20 28019 1 1 25 THR OG1 O -2.094 3.678 -8.031 1.00 . A A . 25 THR OG1 1 1
20 28020 1 1 26 LEU C C 1.572 1.656 -4.185 1.00 . A A . 26 LEU C 1 1
20 28021 1 1 26 LEU CA C 0.137 1.821 -3.695 1.00 . A A . 26 LEU CA 1 1
20 28022 1 1 26 LEU CB C -0.092 0.956 -2.454 1.00 . A A . 26 LEU CB 1 1
20 28023 1 1 26 LEU CD1 C -1.808 -0.196 -1.035 1.00 . A A . 26 LEU CD1 1 1
20 28024 1 1 26 LEU CD2 C -1.515 2.282 -0.873 1.00 . A A . 26 LEU CD2 1 1
20 28025 1 1 26 LEU CG C -1.468 1.075 -1.798 1.00 . A A . 26 LEU CG 1 1
20 28026 1 1 26 LEU H H -0.922 0.523 -4.987 1.00 . A A . 26 LEU H 1 1
20 28027 1 1 26 LEU HA H -0.026 2.856 -3.437 1.00 . A A . 26 LEU HA 1 1
20 28028 1 1 26 LEU HB2 H 0.050 -0.075 -2.739 1.00 . A A . 26 LEU HB2 1 1
20 28029 1 1 26 LEU HB3 H 0.651 1.230 -1.719 1.00 . A A . 26 LEU HB3 1 1
20 28030 1 1 26 LEU HD11 H -2.825 -0.140 -0.677 1.00 . A A . 26 LEU HD11 1 1
20 28031 1 1 26 LEU HD12 H -1.136 -0.304 -0.197 1.00 . A A . 26 LEU HD12 1 1
20 28032 1 1 26 LEU HD13 H -1.703 -1.048 -1.692 1.00 . A A . 26 LEU HD13 1 1
20 28033 1 1 26 LEU HD21 H -0.703 2.952 -1.113 1.00 . A A . 26 LEU HD21 1 1
20 28034 1 1 26 LEU HD22 H -1.420 1.954 0.152 1.00 . A A . 26 LEU HD22 1 1
20 28035 1 1 26 LEU HD23 H -2.457 2.797 -1.000 1.00 . A A . 26 LEU HD23 1 1
20 28036 1 1 26 LEU HG H -2.216 1.212 -2.567 1.00 . A A . 26 LEU HG 1 1
20 28037 1 1 26 LEU N N -0.815 1.465 -4.741 1.00 . A A . 26 LEU N 1 1
20 28038 1 1 26 LEU O O 2.186 0.605 -3.999 1.00 . A A . 26 LEU O 1 1
20 28039 1 1 27 ASP C C 4.462 3.086 -4.243 1.00 . A A . 27 ASP C 1 1
20 28040 1 1 27 ASP CA C 3.466 2.675 -5.323 1.00 . A A . 27 ASP CA 1 1
20 28041 1 1 27 ASP CB C 3.597 3.601 -6.534 1.00 . A A . 27 ASP CB 1 1
20 28042 1 1 27 ASP CG C 3.556 5.067 -6.148 1.00 . A A . 27 ASP CG 1 1
20 28043 1 1 27 ASP H H 1.563 3.512 -4.927 1.00 . A A . 27 ASP H 1 1
20 28044 1 1 27 ASP HA H 3.685 1.664 -5.631 1.00 . A A . 27 ASP HA 1 1
20 28045 1 1 27 ASP HB2 H 4.536 3.405 -7.030 1.00 . A A . 27 ASP HB2 1 1
20 28046 1 1 27 ASP HB3 H 2.785 3.404 -7.218 1.00 . A A . 27 ASP HB3 1 1
20 28047 1 1 27 ASP N N 2.102 2.702 -4.809 1.00 . A A . 27 ASP N 1 1
20 28048 1 1 27 ASP O O 4.322 4.140 -3.624 1.00 . A A . 27 ASP O 1 1
20 28049 1 1 27 ASP OD1 O 4.605 5.601 -5.732 1.00 . A A . 27 ASP OD1 1 1
20 28050 1 1 27 ASP OD2 O 2.474 5.680 -6.263 1.00 . A A . 27 ASP OD2 1 1
20 28051 1 1 28 GLY C C 7.861 2.682 -3.606 1.00 . A A . 28 GLY C 1 1
20 28052 1 1 28 GLY CA C 6.472 2.538 -3.015 1.00 . A A . 28 GLY CA 1 1
20 28053 1 1 28 GLY H H 5.529 1.419 -4.546 1.00 . A A . 28 GLY H 1 1
20 28054 1 1 28 GLY HA2 H 6.208 3.458 -2.516 1.00 . A A . 28 GLY HA2 1 1
20 28055 1 1 28 GLY HA3 H 6.483 1.737 -2.291 1.00 . A A . 28 GLY HA3 1 1
20 28056 1 1 28 GLY N N 5.468 2.245 -4.022 1.00 . A A . 28 GLY N 1 1
20 28057 1 1 28 GLY O O 8.856 2.373 -2.951 1.00 . A A . 28 GLY O 1 1
20 28058 1 1 29 SER C C 10.074 4.347 -4.798 1.00 . A A . 29 SER C 1 1
20 28059 1 1 29 SER CA C 9.205 3.327 -5.530 1.00 . A A . 29 SER CA 1 1
20 28060 1 1 29 SER CB C 8.978 3.777 -6.974 1.00 . A A . 29 SER CB 1 1
20 28061 1 1 29 SER H H 7.099 3.377 -5.319 1.00 . A A . 29 SER H 1 1
20 28062 1 1 29 SER HA H 9.714 2.375 -5.534 1.00 . A A . 29 SER HA 1 1
20 28063 1 1 29 SER HB2 H 9.927 3.824 -7.487 1.00 . A A . 29 SER HB2 1 1
20 28064 1 1 29 SER HB3 H 8.334 3.067 -7.472 1.00 . A A . 29 SER HB3 1 1
20 28065 1 1 29 SER HG H 8.924 5.691 -6.559 1.00 . A A . 29 SER HG 1 1
20 28066 1 1 29 SER N N 7.928 3.149 -4.848 1.00 . A A . 29 SER N 1 1
20 28067 1 1 29 SER O O 11.301 4.310 -4.885 1.00 . A A . 29 SER O 1 1
20 28068 1 1 29 SER OG O 8.371 5.056 -7.021 1.00 . A A . 29 SER OG 1 1
20 28069 1 1 30 LYS C C 10.397 5.835 -1.895 1.00 . A A . 30 LYS C 1 1
20 28070 1 1 30 LYS CA C 10.137 6.286 -3.329 1.00 . A A . 30 LYS CA 1 1
20 28071 1 1 30 LYS CB C 9.335 7.589 -3.327 1.00 . A A . 30 LYS CB 1 1
20 28072 1 1 30 LYS CD C 8.728 9.711 -4.526 1.00 . A A . 30 LYS CD 1 1
20 28073 1 1 30 LYS CE C 9.316 10.742 -5.477 1.00 . A A . 30 LYS CE 1 1
20 28074 1 1 30 LYS CG C 9.468 8.388 -4.612 1.00 . A A . 30 LYS CG 1 1
20 28075 1 1 30 LYS H H 8.447 5.234 -4.047 1.00 . A A . 30 LYS H 1 1
20 28076 1 1 30 LYS HA H 11.085 6.457 -3.817 1.00 . A A . 30 LYS HA 1 1
20 28077 1 1 30 LYS HB2 H 8.291 7.355 -3.180 1.00 . A A . 30 LYS HB2 1 1
20 28078 1 1 30 LYS HB3 H 9.675 8.206 -2.508 1.00 . A A . 30 LYS HB3 1 1
20 28079 1 1 30 LYS HD2 H 7.691 9.552 -4.783 1.00 . A A . 30 LYS HD2 1 1
20 28080 1 1 30 LYS HD3 H 8.796 10.087 -3.515 1.00 . A A . 30 LYS HD3 1 1
20 28081 1 1 30 LYS HE2 H 10.341 10.928 -5.197 1.00 . A A . 30 LYS HE2 1 1
20 28082 1 1 30 LYS HE3 H 9.283 10.346 -6.481 1.00 . A A . 30 LYS HE3 1 1
20 28083 1 1 30 LYS HG2 H 10.514 8.584 -4.797 1.00 . A A . 30 LYS HG2 1 1
20 28084 1 1 30 LYS HG3 H 9.059 7.809 -5.428 1.00 . A A . 30 LYS HG3 1 1
20 28085 1 1 30 LYS HZ1 H 9.220 12.829 -5.511 1.00 . A A . 30 LYS HZ1 1 1
20 28086 1 1 30 LYS HZ2 H 8.036 12.104 -4.544 1.00 . A A . 30 LYS HZ2 1 1
20 28087 1 1 30 LYS HZ3 H 7.890 12.070 -6.229 1.00 . A A . 30 LYS HZ3 1 1
20 28088 1 1 30 LYS N N 9.427 5.256 -4.077 1.00 . A A . 30 LYS N 1 1
20 28089 1 1 30 LYS NZ N 8.563 12.026 -5.438 1.00 . A A . 30 LYS NZ 1 1
20 28090 1 1 30 LYS O O 10.128 6.569 -0.945 1.00 . A A . 30 LYS O 1 1
20 28091 1 1 31 SER C C 12.102 5.025 0.372 1.00 . A A . 31 SER C 1 1
20 28092 1 1 31 SER CA C 11.218 4.074 -0.429 1.00 . A A . 31 SER CA 1 1
20 28093 1 1 31 SER CB C 11.904 2.713 -0.562 1.00 . A A . 31 SER CB 1 1
20 28094 1 1 31 SER H H 11.116 4.086 -2.544 1.00 . A A . 31 SER H 1 1
20 28095 1 1 31 SER HA H 10.282 3.946 0.094 1.00 . A A . 31 SER HA 1 1
20 28096 1 1 31 SER HB2 H 12.719 2.791 -1.265 1.00 . A A . 31 SER HB2 1 1
20 28097 1 1 31 SER HB3 H 12.288 2.410 0.402 1.00 . A A . 31 SER HB3 1 1
20 28098 1 1 31 SER HG H 10.589 2.023 -1.840 1.00 . A A . 31 SER HG 1 1
20 28099 1 1 31 SER N N 10.924 4.623 -1.747 1.00 . A A . 31 SER N 1 1
20 28100 1 1 31 SER O O 13.001 5.664 -0.176 1.00 . A A . 31 SER O 1 1
20 28101 1 1 31 SER OG O 10.996 1.727 -1.022 1.00 . A A . 31 SER OG 1 1
20 28102 1 1 32 SER C C 14.105 5.832 2.299 1.00 . A A . 32 SER C 1 1
20 28103 1 1 32 SER CA C 12.608 5.991 2.548 1.00 . A A . 32 SER CA 1 1
20 28104 1 1 32 SER CB C 12.289 5.688 4.013 1.00 . A A . 32 SER CB 1 1
20 28105 1 1 32 SER H H 11.110 4.580 2.049 1.00 . A A . 32 SER H 1 1
20 28106 1 1 32 SER HA H 12.325 7.010 2.330 1.00 . A A . 32 SER HA 1 1
20 28107 1 1 32 SER HB2 H 12.544 4.662 4.230 1.00 . A A . 32 SER HB2 1 1
20 28108 1 1 32 SER HB3 H 12.867 6.345 4.648 1.00 . A A . 32 SER HB3 1 1
20 28109 1 1 32 SER HG H 10.755 5.785 5.228 1.00 . A A . 32 SER HG 1 1
20 28110 1 1 32 SER N N 11.840 5.115 1.671 1.00 . A A . 32 SER N 1 1
20 28111 1 1 32 SER O O 14.825 6.816 2.128 1.00 . A A . 32 SER O 1 1
20 28112 1 1 32 SER OG O 10.912 5.884 4.287 1.00 . A A . 32 SER OG 1 1
20 28113 1 1 33 ASP C C 16.347 4.523 0.587 1.00 . A A . 33 ASP C 1 1
20 28114 1 1 33 ASP CA C 15.976 4.297 2.049 1.00 . A A . 33 ASP CA 1 1
20 28115 1 1 33 ASP CB C 16.295 2.856 2.452 1.00 . A A . 33 ASP CB 1 1
20 28116 1 1 33 ASP CG C 16.100 1.879 1.309 1.00 . A A . 33 ASP CG 1 1
20 28117 1 1 33 ASP H H 13.942 3.844 2.421 1.00 . A A . 33 ASP H 1 1
20 28118 1 1 33 ASP HA H 16.557 4.969 2.662 1.00 . A A . 33 ASP HA 1 1
20 28119 1 1 33 ASP HB2 H 17.324 2.799 2.777 1.00 . A A . 33 ASP HB2 1 1
20 28120 1 1 33 ASP HB3 H 15.648 2.565 3.266 1.00 . A A . 33 ASP HB3 1 1
20 28121 1 1 33 ASP N N 14.566 4.586 2.279 1.00 . A A . 33 ASP N 1 1
20 28122 1 1 33 ASP O O 15.617 4.119 -0.319 1.00 . A A . 33 ASP O 1 1
20 28123 1 1 33 ASP OD1 O 15.059 1.967 0.624 1.00 . A A . 33 ASP OD1 1 1
20 28124 1 1 33 ASP OD2 O 16.988 1.026 1.100 1.00 . A A . 33 ASP OD2 1 1
20 28125 1 1 34 ASP C C 18.797 4.301 -1.522 1.00 . A A . 34 ASP C 1 1
20 28126 1 1 34 ASP CA C 17.951 5.453 -0.989 1.00 . A A . 34 ASP CA 1 1
20 28127 1 1 34 ASP CB C 18.761 6.750 -1.013 1.00 . A A . 34 ASP CB 1 1
20 28128 1 1 34 ASP CG C 19.928 6.722 -0.045 1.00 . A A . 34 ASP CG 1 1
20 28129 1 1 34 ASP H H 18.022 5.470 1.127 1.00 . A A . 34 ASP H 1 1
20 28130 1 1 34 ASP HA H 17.084 5.569 -1.622 1.00 . A A . 34 ASP HA 1 1
20 28131 1 1 34 ASP HB2 H 19.148 6.908 -2.010 1.00 . A A . 34 ASP HB2 1 1
20 28132 1 1 34 ASP HB3 H 18.116 7.575 -0.748 1.00 . A A . 34 ASP HB3 1 1
20 28133 1 1 34 ASP N N 17.484 5.173 0.363 1.00 . A A . 34 ASP N 1 1
20 28134 1 1 34 ASP O O 19.064 4.218 -2.720 1.00 . A A . 34 ASP O 1 1
20 28135 1 1 34 ASP OD1 O 19.735 6.271 1.103 1.00 . A A . 34 ASP OD1 1 1
20 28136 1 1 34 ASP OD2 O 21.033 7.153 -0.436 1.00 . A A . 34 ASP OD2 1 1
20 28137 1 1 35 GLN C C 19.201 1.230 -1.746 1.00 . A A . 35 GLN C 1 1
20 28138 1 1 35 GLN CA C 20.033 2.270 -1.003 1.00 . A A . 35 GLN CA 1 1
20 28139 1 1 35 GLN CB C 20.672 1.639 0.236 1.00 . A A . 35 GLN CB 1 1
20 28140 1 1 35 GLN CD C 23.182 1.770 -0.019 1.00 . A A . 35 GLN CD 1 1
20 28141 1 1 35 GLN CG C 21.955 2.326 0.676 1.00 . A A . 35 GLN CG 1 1
20 28142 1 1 35 GLN H H 18.970 3.537 0.318 1.00 . A A . 35 GLN H 1 1
20 28143 1 1 35 GLN HA H 20.814 2.623 -1.659 1.00 . A A . 35 GLN HA 1 1
20 28144 1 1 35 GLN HB2 H 19.967 1.684 1.052 1.00 . A A . 35 GLN HB2 1 1
20 28145 1 1 35 GLN HB3 H 20.898 0.605 0.022 1.00 . A A . 35 GLN HB3 1 1
20 28146 1 1 35 GLN HE21 H 24.367 2.679 1.294 1.00 . A A . 35 GLN HE21 1 1
20 28147 1 1 35 GLN HE22 H 25.168 1.756 0.072 1.00 . A A . 35 GLN HE22 1 1
20 28148 1 1 35 GLN HG2 H 21.880 3.380 0.450 1.00 . A A . 35 GLN HG2 1 1
20 28149 1 1 35 GLN HG3 H 22.071 2.195 1.741 1.00 . A A . 35 GLN HG3 1 1
20 28150 1 1 35 GLN N N 19.216 3.416 -0.623 1.00 . A A . 35 GLN N 1 1
20 28151 1 1 35 GLN NE2 N 24.358 2.102 0.501 1.00 . A A . 35 GLN NE2 1 1
20 28152 1 1 35 GLN O O 18.019 1.043 -1.456 1.00 . A A . 35 GLN O 1 1
20 28153 1 1 35 GLN OE1 O 23.075 1.050 -1.012 1.00 . A A . 35 GLN OE1 1 1
20 28154 1 1 36 LYS C C 18.160 -1.249 -2.627 1.00 . A A . 36 LYS C 1 1
20 28155 1 1 36 LYS CA C 19.143 -0.466 -3.491 1.00 . A A . 36 LYS CA 1 1
20 28156 1 1 36 LYS CB C 20.162 -1.421 -4.116 1.00 . A A . 36 LYS CB 1 1
20 28157 1 1 36 LYS CD C 21.857 -1.814 -5.928 1.00 . A A . 36 LYS CD 1 1
20 28158 1 1 36 LYS CE C 21.341 -3.091 -6.575 1.00 . A A . 36 LYS CE 1 1
20 28159 1 1 36 LYS CG C 20.716 -0.935 -5.444 1.00 . A A . 36 LYS CG 1 1
20 28160 1 1 36 LYS H H 20.769 0.751 -2.890 1.00 . A A . 36 LYS H 1 1
20 28161 1 1 36 LYS HA H 18.597 0.030 -4.278 1.00 . A A . 36 LYS HA 1 1
20 28162 1 1 36 LYS HB2 H 20.987 -1.549 -3.431 1.00 . A A . 36 LYS HB2 1 1
20 28163 1 1 36 LYS HB3 H 19.688 -2.379 -4.278 1.00 . A A . 36 LYS HB3 1 1
20 28164 1 1 36 LYS HD2 H 22.439 -1.267 -6.655 1.00 . A A . 36 LYS HD2 1 1
20 28165 1 1 36 LYS HD3 H 22.482 -2.075 -5.086 1.00 . A A . 36 LYS HD3 1 1
20 28166 1 1 36 LYS HE2 H 20.427 -3.384 -6.082 1.00 . A A . 36 LYS HE2 1 1
20 28167 1 1 36 LYS HE3 H 21.141 -2.895 -7.618 1.00 . A A . 36 LYS HE3 1 1
20 28168 1 1 36 LYS HG2 H 19.927 -0.950 -6.181 1.00 . A A . 36 LYS HG2 1 1
20 28169 1 1 36 LYS HG3 H 21.080 0.076 -5.323 1.00 . A A . 36 LYS HG3 1 1
20 28170 1 1 36 LYS HZ1 H 23.227 -3.925 -6.909 1.00 . A A . 36 LYS HZ1 1 1
20 28171 1 1 36 LYS HZ2 H 21.962 -5.048 -6.955 1.00 . A A . 36 LYS HZ2 1 1
20 28172 1 1 36 LYS HZ3 H 22.497 -4.436 -5.472 1.00 . A A . 36 LYS HZ3 1 1
20 28173 1 1 36 LYS N N 19.825 0.556 -2.706 1.00 . A A . 36 LYS N 1 1
20 28174 1 1 36 LYS NZ N 22.326 -4.203 -6.470 1.00 . A A . 36 LYS NZ 1 1
20 28175 1 1 36 LYS O O 18.540 -1.836 -1.613 1.00 . A A . 36 LYS O 1 1
20 28176 1 1 37 ILE C C 15.718 -3.403 -2.801 1.00 . A A . 37 ILE C 1 1
20 28177 1 1 37 ILE CA C 15.859 -1.969 -2.300 1.00 . A A . 37 ILE CA 1 1
20 28178 1 1 37 ILE CB C 14.497 -1.261 -2.417 1.00 . A A . 37 ILE CB 1 1
20 28179 1 1 37 ILE CD1 C 15.256 1.117 -2.912 1.00 . A A . 37 ILE CD1 1 1
20 28180 1 1 37 ILE CG1 C 14.603 0.182 -1.919 1.00 . A A . 37 ILE CG1 1 1
20 28181 1 1 37 ILE CG2 C 13.436 -2.020 -1.634 1.00 . A A . 37 ILE CG2 1 1
20 28182 1 1 37 ILE H H 16.654 -0.770 -3.852 1.00 . A A . 37 ILE H 1 1
20 28183 1 1 37 ILE HA H 16.144 -1.989 -1.258 1.00 . A A . 37 ILE HA 1 1
20 28184 1 1 37 ILE HB H 14.207 -1.255 -3.457 1.00 . A A . 37 ILE HB 1 1
20 28185 1 1 37 ILE HD11 H 14.832 0.954 -3.893 1.00 . A A . 37 ILE HD11 1 1
20 28186 1 1 37 ILE HD12 H 15.081 2.140 -2.612 1.00 . A A . 37 ILE HD12 1 1
20 28187 1 1 37 ILE HD13 H 16.318 0.927 -2.943 1.00 . A A . 37 ILE HD13 1 1
20 28188 1 1 37 ILE HG12 H 13.614 0.558 -1.710 1.00 . A A . 37 ILE HG12 1 1
20 28189 1 1 37 ILE HG13 H 15.189 0.199 -1.011 1.00 . A A . 37 ILE HG13 1 1
20 28190 1 1 37 ILE HG21 H 13.473 -1.724 -0.597 1.00 . A A . 37 ILE HG21 1 1
20 28191 1 1 37 ILE HG22 H 12.460 -1.794 -2.038 1.00 . A A . 37 ILE HG22 1 1
20 28192 1 1 37 ILE HG23 H 13.621 -3.081 -1.713 1.00 . A A . 37 ILE HG23 1 1
20 28193 1 1 37 ILE N N 16.896 -1.256 -3.036 1.00 . A A . 37 ILE N 1 1
20 28194 1 1 37 ILE O O 15.653 -4.344 -2.009 1.00 . A A . 37 ILE O 1 1
20 28195 1 1 38 ILE C C 14.553 -5.746 -3.953 1.00 . A A . 38 ILE C 1 1
20 28196 1 1 38 ILE CA C 15.544 -4.882 -4.725 1.00 . A A . 38 ILE CA 1 1
20 28197 1 1 38 ILE CB C 16.901 -5.608 -4.788 1.00 . A A . 38 ILE CB 1 1
20 28198 1 1 38 ILE CD1 C 18.453 -6.997 -3.325 1.00 . A A . 38 ILE CD1 1 1
20 28199 1 1 38 ILE CG1 C 17.415 -5.897 -3.377 1.00 . A A . 38 ILE CG1 1 1
20 28200 1 1 38 ILE CG2 C 17.910 -4.777 -5.566 1.00 . A A . 38 ILE CG2 1 1
20 28201 1 1 38 ILE H H 15.730 -2.774 -4.698 1.00 . A A . 38 ILE H 1 1
20 28202 1 1 38 ILE HA H 15.181 -4.750 -5.734 1.00 . A A . 38 ILE HA 1 1
20 28203 1 1 38 ILE HB H 16.760 -6.542 -5.311 1.00 . A A . 38 ILE HB 1 1
20 28204 1 1 38 ILE HD11 H 18.558 -7.345 -2.307 1.00 . A A . 38 ILE HD11 1 1
20 28205 1 1 38 ILE HD12 H 18.139 -7.817 -3.954 1.00 . A A . 38 ILE HD12 1 1
20 28206 1 1 38 ILE HD13 H 19.400 -6.616 -3.675 1.00 . A A . 38 ILE HD13 1 1
20 28207 1 1 38 ILE HG12 H 17.861 -5.002 -2.972 1.00 . A A . 38 ILE HG12 1 1
20 28208 1 1 38 ILE HG13 H 16.585 -6.194 -2.753 1.00 . A A . 38 ILE HG13 1 1
20 28209 1 1 38 ILE HG21 H 17.457 -3.842 -5.860 1.00 . A A . 38 ILE HG21 1 1
20 28210 1 1 38 ILE HG22 H 18.769 -4.580 -4.943 1.00 . A A . 38 ILE HG22 1 1
20 28211 1 1 38 ILE HG23 H 18.220 -5.319 -6.447 1.00 . A A . 38 ILE HG23 1 1
20 28212 1 1 38 ILE N N 15.674 -3.562 -4.119 1.00 . A A . 38 ILE N 1 1
20 28213 1 1 38 ILE O O 14.684 -6.969 -3.907 1.00 . A A . 38 ILE O 1 1
20 28214 1 1 39 SER C C 11.276 -4.975 -2.449 1.00 . A A . 39 SER C 1 1
20 28215 1 1 39 SER CA C 12.547 -5.811 -2.576 1.00 . A A . 39 SER CA 1 1
20 28216 1 1 39 SER CB C 13.084 -6.157 -1.186 1.00 . A A . 39 SER CB 1 1
20 28217 1 1 39 SER H H 13.509 -4.125 -3.421 1.00 . A A . 39 SER H 1 1
20 28218 1 1 39 SER HA H 12.311 -6.726 -3.099 1.00 . A A . 39 SER HA 1 1
20 28219 1 1 39 SER HB2 H 13.593 -7.108 -1.226 1.00 . A A . 39 SER HB2 1 1
20 28220 1 1 39 SER HB3 H 13.776 -5.390 -0.870 1.00 . A A . 39 SER HB3 1 1
20 28221 1 1 39 SER HG H 12.302 -6.805 0.490 1.00 . A A . 39 SER HG 1 1
20 28222 1 1 39 SER N N 13.560 -5.102 -3.348 1.00 . A A . 39 SER N 1 1
20 28223 1 1 39 SER O O 11.331 -3.784 -2.142 1.00 . A A . 39 SER O 1 1
20 28224 1 1 39 SER OG O 12.033 -6.241 -0.239 1.00 . A A . 39 SER OG 1 1
20 28225 1 1 40 TYR C C 7.738 -5.897 -2.220 1.00 . A A . 40 TYR C 1 1
20 28226 1 1 40 TYR CA C 8.849 -4.924 -2.604 1.00 . A A . 40 TYR CA 1 1
20 28227 1 1 40 TYR CB C 8.516 -4.254 -3.938 1.00 . A A . 40 TYR CB 1 1
20 28228 1 1 40 TYR CD1 C 9.494 -1.954 -3.578 1.00 . A A . 40 TYR CD1 1 1
20 28229 1 1 40 TYR CD2 C 10.331 -3.261 -5.386 1.00 . A A . 40 TYR CD2 1 1
20 28230 1 1 40 TYR CE1 C 10.359 -0.930 -3.912 1.00 . A A . 40 TYR CE1 1 1
20 28231 1 1 40 TYR CE2 C 11.200 -2.243 -5.727 1.00 . A A . 40 TYR CE2 1 1
20 28232 1 1 40 TYR CG C 9.465 -3.136 -4.307 1.00 . A A . 40 TYR CG 1 1
20 28233 1 1 40 TYR CZ C 11.210 -1.079 -4.987 1.00 . A A . 40 TYR CZ 1 1
20 28234 1 1 40 TYR H H 10.154 -6.558 -2.929 1.00 . A A . 40 TYR H 1 1
20 28235 1 1 40 TYR HA H 8.927 -4.164 -1.840 1.00 . A A . 40 TYR HA 1 1
20 28236 1 1 40 TYR HB2 H 8.552 -4.992 -4.724 1.00 . A A . 40 TYR HB2 1 1
20 28237 1 1 40 TYR HB3 H 7.519 -3.840 -3.886 1.00 . A A . 40 TYR HB3 1 1
20 28238 1 1 40 TYR HD1 H 8.826 -1.840 -2.736 1.00 . A A . 40 TYR HD1 1 1
20 28239 1 1 40 TYR HD2 H 10.319 -4.174 -5.964 1.00 . A A . 40 TYR HD2 1 1
20 28240 1 1 40 TYR HE1 H 10.368 -0.018 -3.332 1.00 . A A . 40 TYR HE1 1 1
20 28241 1 1 40 TYR HE2 H 11.866 -2.360 -6.569 1.00 . A A . 40 TYR HE2 1 1
20 28242 1 1 40 TYR HH H 12.443 -0.231 -6.194 1.00 . A A . 40 TYR HH 1 1
20 28243 1 1 40 TYR N N 10.133 -5.608 -2.688 1.00 . A A . 40 TYR N 1 1
20 28244 1 1 40 TYR O O 7.451 -6.849 -2.946 1.00 . A A . 40 TYR O 1 1
20 28245 1 1 40 TYR OH O 12.074 -0.062 -5.324 1.00 . A A . 40 TYR OH 1 1
20 28246 1 1 41 LEU C C 4.847 -5.665 -0.124 1.00 . A A . 41 LEU C 1 1
20 28247 1 1 41 LEU CA C 6.034 -6.502 -0.589 1.00 . A A . 41 LEU CA 1 1
20 28248 1 1 41 LEU CB C 6.529 -7.387 0.556 1.00 . A A . 41 LEU CB 1 1
20 28249 1 1 41 LEU CD1 C 5.399 -9.506 -0.161 1.00 . A A . 41 LEU CD1 1 1
20 28250 1 1 41 LEU CD2 C 6.140 -9.229 2.212 1.00 . A A . 41 LEU CD2 1 1
20 28251 1 1 41 LEU CG C 5.595 -8.520 0.980 1.00 . A A . 41 LEU CG 1 1
20 28252 1 1 41 LEU H H 7.388 -4.876 -0.537 1.00 . A A . 41 LEU H 1 1
20 28253 1 1 41 LEU HA H 5.717 -7.130 -1.408 1.00 . A A . 41 LEU HA 1 1
20 28254 1 1 41 LEU HB2 H 7.466 -7.828 0.252 1.00 . A A . 41 LEU HB2 1 1
20 28255 1 1 41 LEU HB3 H 6.693 -6.753 1.416 1.00 . A A . 41 LEU HB3 1 1
20 28256 1 1 41 LEU HD11 H 5.820 -10.462 0.113 1.00 . A A . 41 LEU HD11 1 1
20 28257 1 1 41 LEU HD12 H 5.894 -9.135 -1.046 1.00 . A A . 41 LEU HD12 1 1
20 28258 1 1 41 LEU HD13 H 4.343 -9.621 -0.360 1.00 . A A . 41 LEU HD13 1 1
20 28259 1 1 41 LEU HD21 H 6.856 -9.978 1.908 1.00 . A A . 41 LEU HD21 1 1
20 28260 1 1 41 LEU HD22 H 5.328 -9.701 2.744 1.00 . A A . 41 LEU HD22 1 1
20 28261 1 1 41 LEU HD23 H 6.623 -8.509 2.857 1.00 . A A . 41 LEU HD23 1 1
20 28262 1 1 41 LEU HG H 4.628 -8.106 1.233 1.00 . A A . 41 LEU HG 1 1
20 28263 1 1 41 LEU N N 7.115 -5.650 -1.072 1.00 . A A . 41 LEU N 1 1
20 28264 1 1 41 LEU O O 5.019 -4.561 0.394 1.00 . A A . 41 LEU O 1 1
20 28265 1 1 42 TRP C C 1.440 -6.462 0.742 1.00 . A A . 42 TRP C 1 1
20 28266 1 1 42 TRP CA C 2.429 -5.500 0.093 1.00 . A A . 42 TRP CA 1 1
20 28267 1 1 42 TRP CB C 1.782 -4.821 -1.115 1.00 . A A . 42 TRP CB 1 1
20 28268 1 1 42 TRP CD1 C 3.400 -3.519 -2.617 1.00 . A A . 42 TRP CD1 1 1
20 28269 1 1 42 TRP CD2 C 2.441 -2.288 -1.010 1.00 . A A . 42 TRP CD2 1 1
20 28270 1 1 42 TRP CE2 C 3.301 -1.460 -1.759 1.00 . A A . 42 TRP CE2 1 1
20 28271 1 1 42 TRP CE3 C 1.728 -1.730 0.054 1.00 . A A . 42 TRP CE3 1 1
20 28272 1 1 42 TRP CG C 2.519 -3.601 -1.576 1.00 . A A . 42 TRP CG 1 1
20 28273 1 1 42 TRP CH2 C 2.754 0.412 -0.427 1.00 . A A . 42 TRP CH2 1 1
20 28274 1 1 42 TRP CZ2 C 3.465 -0.107 -1.474 1.00 . A A . 42 TRP CZ2 1 1
20 28275 1 1 42 TRP CZ3 C 1.892 -0.387 0.336 1.00 . A A . 42 TRP CZ3 1 1
20 28276 1 1 42 TRP H H 3.573 -7.081 -0.728 1.00 . A A . 42 TRP H 1 1
20 28277 1 1 42 TRP HA H 2.705 -4.745 0.814 1.00 . A A . 42 TRP HA 1 1
20 28278 1 1 42 TRP HB2 H 1.748 -5.520 -1.937 1.00 . A A . 42 TRP HB2 1 1
20 28279 1 1 42 TRP HB3 H 0.776 -4.526 -0.856 1.00 . A A . 42 TRP HB3 1 1
20 28280 1 1 42 TRP HD1 H 3.675 -4.351 -3.247 1.00 . A A . 42 TRP HD1 1 1
20 28281 1 1 42 TRP HE1 H 4.517 -1.924 -3.404 1.00 . A A . 42 TRP HE1 1 1
20 28282 1 1 42 TRP HE3 H 1.059 -2.330 0.653 1.00 . A A . 42 TRP HE3 1 1
20 28283 1 1 42 TRP HH2 H 2.851 1.456 -0.171 1.00 . A A . 42 TRP HH2 1 1
20 28284 1 1 42 TRP HZ2 H 4.125 0.523 -2.053 1.00 . A A . 42 TRP HZ2 1 1
20 28285 1 1 42 TRP HZ3 H 1.349 0.061 1.155 1.00 . A A . 42 TRP HZ3 1 1
20 28286 1 1 42 TRP N N 3.645 -6.198 -0.310 1.00 . A A . 42 TRP N 1 1
20 28287 1 1 42 TRP NE1 N 3.874 -2.235 -2.732 1.00 . A A . 42 TRP NE1 1 1
20 28288 1 1 42 TRP O O 0.948 -7.387 0.098 1.00 . A A . 42 TRP O 1 1
20 28289 1 1 43 GLU C C -0.658 -6.250 3.683 1.00 . A A . 43 GLU C 1 1
20 28290 1 1 43 GLU CA C 0.222 -7.084 2.756 1.00 . A A . 43 GLU CA 1 1
20 28291 1 1 43 GLU CB C 0.985 -8.134 3.566 1.00 . A A . 43 GLU CB 1 1
20 28292 1 1 43 GLU CD C 2.429 -10.206 3.517 1.00 . A A . 43 GLU CD 1 1
20 28293 1 1 43 GLU CG C 1.817 -9.076 2.712 1.00 . A A . 43 GLU CG 1 1
20 28294 1 1 43 GLU H H 1.578 -5.482 2.480 1.00 . A A . 43 GLU H 1 1
20 28295 1 1 43 GLU HA H -0.407 -7.586 2.037 1.00 . A A . 43 GLU HA 1 1
20 28296 1 1 43 GLU HB2 H 1.645 -7.629 4.256 1.00 . A A . 43 GLU HB2 1 1
20 28297 1 1 43 GLU HB3 H 0.275 -8.723 4.128 1.00 . A A . 43 GLU HB3 1 1
20 28298 1 1 43 GLU HG2 H 1.184 -9.501 1.948 1.00 . A A . 43 GLU HG2 1 1
20 28299 1 1 43 GLU HG3 H 2.612 -8.512 2.247 1.00 . A A . 43 GLU HG3 1 1
20 28300 1 1 43 GLU N N 1.153 -6.236 2.021 1.00 . A A . 43 GLU N 1 1
20 28301 1 1 43 GLU O O -0.222 -5.233 4.223 1.00 . A A . 43 GLU O 1 1
20 28302 1 1 43 GLU OE1 O 3.340 -9.933 4.326 1.00 . A A . 43 GLU OE1 1 1
20 28303 1 1 43 GLU OE2 O 1.997 -11.364 3.337 1.00 . A A . 43 GLU OE2 1 1
20 28304 1 1 44 LYS C C -2.782 -6.523 6.150 1.00 . A A . 44 LYS C 1 1
20 28305 1 1 44 LYS CA C -2.842 -5.985 4.724 1.00 . A A . 44 LYS CA 1 1
20 28306 1 1 44 LYS CB C -4.264 -6.120 4.175 1.00 . A A . 44 LYS CB 1 1
20 28307 1 1 44 LYS CD C -6.687 -5.508 4.429 1.00 . A A . 44 LYS CD 1 1
20 28308 1 1 44 LYS CE C -7.307 -6.890 4.284 1.00 . A A . 44 LYS CE 1 1
20 28309 1 1 44 LYS CG C -5.331 -5.576 5.110 1.00 . A A . 44 LYS CG 1 1
20 28310 1 1 44 LYS H H -2.188 -7.506 3.404 1.00 . A A . 44 LYS H 1 1
20 28311 1 1 44 LYS HA H -2.567 -4.941 4.734 1.00 . A A . 44 LYS HA 1 1
20 28312 1 1 44 LYS HB2 H -4.329 -5.586 3.239 1.00 . A A . 44 LYS HB2 1 1
20 28313 1 1 44 LYS HB3 H -4.471 -7.166 3.998 1.00 . A A . 44 LYS HB3 1 1
20 28314 1 1 44 LYS HD2 H -7.347 -4.890 5.020 1.00 . A A . 44 LYS HD2 1 1
20 28315 1 1 44 LYS HD3 H -6.566 -5.073 3.447 1.00 . A A . 44 LYS HD3 1 1
20 28316 1 1 44 LYS HE2 H -6.516 -7.616 4.183 1.00 . A A . 44 LYS HE2 1 1
20 28317 1 1 44 LYS HE3 H -7.884 -7.106 5.171 1.00 . A A . 44 LYS HE3 1 1
20 28318 1 1 44 LYS HG2 H -5.405 -6.221 5.972 1.00 . A A . 44 LYS HG2 1 1
20 28319 1 1 44 LYS HG3 H -5.047 -4.582 5.425 1.00 . A A . 44 LYS HG3 1 1
20 28320 1 1 44 LYS HZ1 H -7.642 -6.874 2.222 1.00 . A A . 44 LYS HZ1 1 1
20 28321 1 1 44 LYS HZ2 H -8.913 -6.219 3.128 1.00 . A A . 44 LYS HZ2 1 1
20 28322 1 1 44 LYS HZ3 H -8.685 -7.894 3.077 1.00 . A A . 44 LYS HZ3 1 1
20 28323 1 1 44 LYS N N -1.899 -6.688 3.862 1.00 . A A . 44 LYS N 1 1
20 28324 1 1 44 LYS NZ N -8.199 -6.975 3.094 1.00 . A A . 44 LYS NZ 1 1
20 28325 1 1 44 LYS O O -3.192 -7.654 6.416 1.00 . A A . 44 LYS O 1 1
20 28326 1 1 45 THR C C -3.508 -6.026 9.166 1.00 . A A . 45 THR C 1 1
20 28327 1 1 45 THR CA C -2.157 -6.100 8.464 1.00 . A A . 45 THR CA 1 1
20 28328 1 1 45 THR CB C -1.150 -5.212 9.218 1.00 . A A . 45 THR CB 1 1
20 28329 1 1 45 THR CG2 C 0.252 -5.798 9.140 1.00 . A A . 45 THR CG2 1 1
20 28330 1 1 45 THR H H -1.961 -4.817 6.791 1.00 . A A . 45 THR H 1 1
20 28331 1 1 45 THR HA H -1.801 -7.120 8.495 1.00 . A A . 45 THR HA 1 1
20 28332 1 1 45 THR HB H -1.446 -5.160 10.256 1.00 . A A . 45 THR HB 1 1
20 28333 1 1 45 THR HG1 H -0.578 -3.866 7.895 1.00 . A A . 45 THR HG1 1 1
20 28334 1 1 45 THR HG21 H 0.878 -5.332 9.886 1.00 . A A . 45 THR HG21 1 1
20 28335 1 1 45 THR HG22 H 0.665 -5.616 8.159 1.00 . A A . 45 THR HG22 1 1
20 28336 1 1 45 THR HG23 H 0.208 -6.862 9.321 1.00 . A A . 45 THR HG23 1 1
20 28337 1 1 45 THR N N -2.270 -5.706 7.065 1.00 . A A . 45 THR N 1 1
20 28338 1 1 45 THR O O -3.879 -6.932 9.913 1.00 . A A . 45 THR O 1 1
20 28339 1 1 45 THR OG1 O -1.151 -3.891 8.665 1.00 . A A . 45 THR OG1 1 1
20 28340 1 1 46 GLN C C -6.595 -4.404 8.479 1.00 . A A . 46 GLN C 1 1
20 28341 1 1 46 GLN CA C -5.549 -4.753 9.533 1.00 . A A . 46 GLN CA 1 1
20 28342 1 1 46 GLN CB C -5.486 -3.649 10.591 1.00 . A A . 46 GLN CB 1 1
20 28343 1 1 46 GLN CD C -4.817 -3.043 12.950 1.00 . A A . 46 GLN CD 1 1
20 28344 1 1 46 GLN CG C -5.159 -4.161 11.984 1.00 . A A . 46 GLN CG 1 1
20 28345 1 1 46 GLN H H -3.888 -4.256 8.318 1.00 . A A . 46 GLN H 1 1
20 28346 1 1 46 GLN HA H -5.830 -5.679 10.009 1.00 . A A . 46 GLN HA 1 1
20 28347 1 1 46 GLN HB2 H -4.729 -2.935 10.305 1.00 . A A . 46 GLN HB2 1 1
20 28348 1 1 46 GLN HB3 H -6.443 -3.150 10.630 1.00 . A A . 46 GLN HB3 1 1
20 28349 1 1 46 GLN HE21 H -3.237 -4.059 13.603 1.00 . A A . 46 GLN HE21 1 1
20 28350 1 1 46 GLN HE22 H -3.497 -2.519 14.342 1.00 . A A . 46 GLN HE22 1 1
20 28351 1 1 46 GLN HG2 H -6.014 -4.697 12.368 1.00 . A A . 46 GLN HG2 1 1
20 28352 1 1 46 GLN HG3 H -4.315 -4.831 11.918 1.00 . A A . 46 GLN HG3 1 1
20 28353 1 1 46 GLN N N -4.239 -4.943 8.922 1.00 . A A . 46 GLN N 1 1
20 28354 1 1 46 GLN NE2 N -3.742 -3.225 13.709 1.00 . A A . 46 GLN NE2 1 1
20 28355 1 1 46 GLN O O -6.282 -4.283 7.295 1.00 . A A . 46 GLN O 1 1
20 28356 1 1 46 GLN OE1 O -5.510 -2.028 13.014 1.00 . A A . 46 GLN OE1 1 1
20 28357 1 1 47 GLY C C -9.765 -5.115 7.644 1.00 . A A . 47 GLY C 1 1
20 28358 1 1 47 GLY CA C -8.913 -3.912 8.000 1.00 . A A . 47 GLY CA 1 1
20 28359 1 1 47 GLY H H -8.031 -4.353 9.873 1.00 . A A . 47 GLY H 1 1
20 28360 1 1 47 GLY HA2 H -9.542 -3.161 8.454 1.00 . A A . 47 GLY HA2 1 1
20 28361 1 1 47 GLY HA3 H -8.485 -3.509 7.094 1.00 . A A . 47 GLY HA3 1 1
20 28362 1 1 47 GLY N N -7.840 -4.245 8.918 1.00 . A A . 47 GLY N 1 1
20 28363 1 1 47 GLY O O -9.425 -6.257 7.955 1.00 . A A . 47 GLY O 1 1
20 28364 1 1 48 PRO C C -11.256 -6.795 5.455 1.00 . A A . 48 PRO C 1 1
20 28365 1 1 48 PRO CA C -11.829 -5.922 6.567 1.00 . A A . 48 PRO CA 1 1
20 28366 1 1 48 PRO CB C -13.050 -5.148 6.063 1.00 . A A . 48 PRO CB 1 1
20 28367 1 1 48 PRO CD C -11.370 -3.527 6.575 1.00 . A A . 48 PRO CD 1 1
20 28368 1 1 48 PRO CG C -12.512 -3.824 5.643 1.00 . A A . 48 PRO CG 1 1
20 28369 1 1 48 PRO HA H -12.115 -6.545 7.401 1.00 . A A . 48 PRO HA 1 1
20 28370 1 1 48 PRO HB2 H -13.495 -5.676 5.231 1.00 . A A . 48 PRO HB2 1 1
20 28371 1 1 48 PRO HB3 H -13.770 -5.047 6.860 1.00 . A A . 48 PRO HB3 1 1
20 28372 1 1 48 PRO HD2 H -10.591 -2.986 6.057 1.00 . A A . 48 PRO HD2 1 1
20 28373 1 1 48 PRO HD3 H -11.716 -2.966 7.430 1.00 . A A . 48 PRO HD3 1 1
20 28374 1 1 48 PRO HG2 H -12.161 -3.876 4.624 1.00 . A A . 48 PRO HG2 1 1
20 28375 1 1 48 PRO HG3 H -13.279 -3.069 5.740 1.00 . A A . 48 PRO HG3 1 1
20 28376 1 1 48 PRO N N -10.902 -4.863 6.978 1.00 . A A . 48 PRO N 1 1
20 28377 1 1 48 PRO O O -10.526 -6.313 4.589 1.00 . A A . 48 PRO O 1 1
20 28378 1 1 49 ASP C C -12.089 -9.115 3.314 1.00 . A A . 49 ASP C 1 1
20 28379 1 1 49 ASP CA C -11.110 -9.020 4.480 1.00 . A A . 49 ASP CA 1 1
20 28380 1 1 49 ASP CB C -10.902 -10.402 5.101 1.00 . A A . 49 ASP CB 1 1
20 28381 1 1 49 ASP CG C -9.864 -10.390 6.206 1.00 . A A . 49 ASP CG 1 1
20 28382 1 1 49 ASP H H -12.176 -8.404 6.203 1.00 . A A . 49 ASP H 1 1
20 28383 1 1 49 ASP HA H -10.164 -8.655 4.111 1.00 . A A . 49 ASP HA 1 1
20 28384 1 1 49 ASP HB2 H -11.838 -10.748 5.516 1.00 . A A . 49 ASP HB2 1 1
20 28385 1 1 49 ASP HB3 H -10.577 -11.089 4.334 1.00 . A A . 49 ASP HB3 1 1
20 28386 1 1 49 ASP N N -11.591 -8.080 5.486 1.00 . A A . 49 ASP N 1 1
20 28387 1 1 49 ASP O O -13.251 -9.476 3.494 1.00 . A A . 49 ASP O 1 1
20 28388 1 1 49 ASP OD1 O -8.831 -9.708 6.041 1.00 . A A . 49 ASP OD1 1 1
20 28389 1 1 49 ASP OD2 O -10.083 -11.064 7.234 1.00 . A A . 49 ASP OD2 1 1
20 28390 1 1 50 GLY C C -11.782 -8.255 -0.285 1.00 . A A . 50 GLY C 1 1
20 28391 1 1 50 GLY CA C -12.456 -8.840 0.940 1.00 . A A . 50 GLY CA 1 1
20 28392 1 1 50 GLY H H -10.675 -8.506 2.034 1.00 . A A . 50 GLY H 1 1
20 28393 1 1 50 GLY HA2 H -12.712 -9.870 0.740 1.00 . A A . 50 GLY HA2 1 1
20 28394 1 1 50 GLY HA3 H -13.362 -8.287 1.136 1.00 . A A . 50 GLY HA3 1 1
20 28395 1 1 50 GLY N N -11.610 -8.787 2.118 1.00 . A A . 50 GLY N 1 1
20 28396 1 1 50 GLY O O -12.060 -8.666 -1.412 1.00 . A A . 50 GLY O 1 1
20 28397 1 1 51 VAL C C -9.267 -7.638 -1.879 1.00 . A A . 51 VAL C 1 1
20 28398 1 1 51 VAL CA C -10.178 -6.648 -1.162 1.00 . A A . 51 VAL CA 1 1
20 28399 1 1 51 VAL CB C -9.334 -5.461 -0.660 1.00 . A A . 51 VAL CB 1 1
20 28400 1 1 51 VAL CG1 C -10.171 -4.544 0.218 1.00 . A A . 51 VAL CG1 1 1
20 28401 1 1 51 VAL CG2 C -8.108 -5.959 0.090 1.00 . A A . 51 VAL CG2 1 1
20 28402 1 1 51 VAL H H -10.714 -7.007 0.854 1.00 . A A . 51 VAL H 1 1
20 28403 1 1 51 VAL HA H -10.909 -6.272 -1.863 1.00 . A A . 51 VAL HA 1 1
20 28404 1 1 51 VAL HB H -9.000 -4.895 -1.518 1.00 . A A . 51 VAL HB 1 1
20 28405 1 1 51 VAL HG11 H -10.543 -3.721 -0.373 1.00 . A A . 51 VAL HG11 1 1
20 28406 1 1 51 VAL HG12 H -11.002 -5.099 0.630 1.00 . A A . 51 VAL HG12 1 1
20 28407 1 1 51 VAL HG13 H -9.560 -4.161 1.023 1.00 . A A . 51 VAL HG13 1 1
20 28408 1 1 51 VAL HG21 H -8.258 -6.987 0.384 1.00 . A A . 51 VAL HG21 1 1
20 28409 1 1 51 VAL HG22 H -7.242 -5.890 -0.552 1.00 . A A . 51 VAL HG22 1 1
20 28410 1 1 51 VAL HG23 H -7.952 -5.352 0.970 1.00 . A A . 51 VAL HG23 1 1
20 28411 1 1 51 VAL N N -10.893 -7.291 -0.066 1.00 . A A . 51 VAL N 1 1
20 28412 1 1 51 VAL O O -9.019 -8.737 -1.386 1.00 . A A . 51 VAL O 1 1
20 28413 1 1 52 GLN C C -6.594 -7.362 -4.180 1.00 . A A . 52 GLN C 1 1
20 28414 1 1 52 GLN CA C -7.888 -8.092 -3.833 1.00 . A A . 52 GLN CA 1 1
20 28415 1 1 52 GLN CB C -8.590 -8.547 -5.113 1.00 . A A . 52 GLN CB 1 1
20 28416 1 1 52 GLN CD C -8.437 -11.063 -4.939 1.00 . A A . 52 GLN CD 1 1
20 28417 1 1 52 GLN CG C -9.351 -9.854 -4.958 1.00 . A A . 52 GLN CG 1 1
20 28418 1 1 52 GLN H H -9.007 -6.351 -3.387 1.00 . A A . 52 GLN H 1 1
20 28419 1 1 52 GLN HA H -7.648 -8.959 -3.236 1.00 . A A . 52 GLN HA 1 1
20 28420 1 1 52 GLN HB2 H -9.288 -7.782 -5.418 1.00 . A A . 52 GLN HB2 1 1
20 28421 1 1 52 GLN HB3 H -7.850 -8.677 -5.889 1.00 . A A . 52 GLN HB3 1 1
20 28422 1 1 52 GLN HE21 H -8.693 -11.256 -2.976 1.00 . A A . 52 GLN HE21 1 1
20 28423 1 1 52 GLN HE22 H -7.656 -12.422 -3.716 1.00 . A A . 52 GLN HE22 1 1
20 28424 1 1 52 GLN HG2 H -9.904 -9.825 -4.031 1.00 . A A . 52 GLN HG2 1 1
20 28425 1 1 52 GLN HG3 H -10.040 -9.954 -5.784 1.00 . A A . 52 GLN HG3 1 1
20 28426 1 1 52 GLN N N -8.772 -7.239 -3.047 1.00 . A A . 52 GLN N 1 1
20 28427 1 1 52 GLN NE2 N -8.241 -11.638 -3.758 1.00 . A A . 52 GLN NE2 1 1
20 28428 1 1 52 GLN O O -6.609 -6.353 -4.886 1.00 . A A . 52 GLN O 1 1
20 28429 1 1 52 GLN OE1 O -7.912 -11.475 -5.973 1.00 . A A . 52 GLN OE1 1 1
20 28430 1 1 53 LEU C C -3.477 -7.963 -5.105 1.00 . A A . 53 LEU C 1 1
20 28431 1 1 53 LEU CA C -4.174 -7.275 -3.935 1.00 . A A . 53 LEU CA 1 1
20 28432 1 1 53 LEU CB C -3.297 -7.357 -2.685 1.00 . A A . 53 LEU CB 1 1
20 28433 1 1 53 LEU CD1 C -3.140 -6.603 -0.299 1.00 . A A . 53 LEU CD1 1 1
20 28434 1 1 53 LEU CD2 C -2.351 -5.101 -2.137 1.00 . A A . 53 LEU CD2 1 1
20 28435 1 1 53 LEU CG C -3.368 -6.160 -1.736 1.00 . A A . 53 LEU CG 1 1
20 28436 1 1 53 LEU H H -5.529 -8.683 -3.123 1.00 . A A . 53 LEU H 1 1
20 28437 1 1 53 LEU HA H -4.333 -6.237 -4.187 1.00 . A A . 53 LEU HA 1 1
20 28438 1 1 53 LEU HB2 H -3.592 -8.235 -2.131 1.00 . A A . 53 LEU HB2 1 1
20 28439 1 1 53 LEU HB3 H -2.271 -7.465 -3.008 1.00 . A A . 53 LEU HB3 1 1
20 28440 1 1 53 LEU HD11 H -3.631 -5.914 0.372 1.00 . A A . 53 LEU HD11 1 1
20 28441 1 1 53 LEU HD12 H -2.081 -6.616 -0.090 1.00 . A A . 53 LEU HD12 1 1
20 28442 1 1 53 LEU HD13 H -3.546 -7.594 -0.160 1.00 . A A . 53 LEU HD13 1 1
20 28443 1 1 53 LEU HD21 H -2.290 -5.050 -3.214 1.00 . A A . 53 LEU HD21 1 1
20 28444 1 1 53 LEU HD22 H -1.383 -5.361 -1.733 1.00 . A A . 53 LEU HD22 1 1
20 28445 1 1 53 LEU HD23 H -2.657 -4.141 -1.747 1.00 . A A . 53 LEU HD23 1 1
20 28446 1 1 53 LEU HG H -4.353 -5.718 -1.797 1.00 . A A . 53 LEU HG 1 1
20 28447 1 1 53 LEU N N -5.477 -7.878 -3.679 1.00 . A A . 53 LEU N 1 1
20 28448 1 1 53 LEU O O -3.278 -9.177 -5.093 1.00 . A A . 53 LEU O 1 1
20 28449 1 1 54 GLU C C -0.999 -7.189 -7.377 1.00 . A A . 54 GLU C 1 1
20 28450 1 1 54 GLU CA C -2.430 -7.712 -7.287 1.00 . A A . 54 GLU CA 1 1
20 28451 1 1 54 GLU CB C -3.200 -7.343 -8.557 1.00 . A A . 54 GLU CB 1 1
20 28452 1 1 54 GLU CD C -5.617 -8.028 -8.299 1.00 . A A . 54 GLU CD 1 1
20 28453 1 1 54 GLU CG C -4.276 -8.348 -8.931 1.00 . A A . 54 GLU CG 1 1
20 28454 1 1 54 GLU H H -3.293 -6.217 -6.062 1.00 . A A . 54 GLU H 1 1
20 28455 1 1 54 GLU HA H -2.403 -8.787 -7.194 1.00 . A A . 54 GLU HA 1 1
20 28456 1 1 54 GLU HB2 H -3.668 -6.380 -8.413 1.00 . A A . 54 GLU HB2 1 1
20 28457 1 1 54 GLU HB3 H -2.502 -7.273 -9.379 1.00 . A A . 54 GLU HB3 1 1
20 28458 1 1 54 GLU HG2 H -4.393 -8.349 -10.004 1.00 . A A . 54 GLU HG2 1 1
20 28459 1 1 54 GLU HG3 H -3.965 -9.328 -8.602 1.00 . A A . 54 GLU HG3 1 1
20 28460 1 1 54 GLU N N -3.107 -7.177 -6.111 1.00 . A A . 54 GLU N 1 1
20 28461 1 1 54 GLU O O -0.743 -6.009 -7.143 1.00 . A A . 54 GLU O 1 1
20 28462 1 1 54 GLU OE1 O -6.314 -7.126 -8.809 1.00 . A A . 54 GLU OE1 1 1
20 28463 1 1 54 GLU OE2 O -5.970 -8.681 -7.294 1.00 . A A . 54 GLU OE2 1 1
20 28464 1 1 55 ASN C C 1.872 -7.180 -6.508 1.00 . A A . 55 ASN C 1 1
20 28465 1 1 55 ASN CA C 1.334 -7.707 -7.835 1.00 . A A . 55 ASN CA 1 1
20 28466 1 1 55 ASN CB C 1.514 -6.650 -8.927 1.00 . A A . 55 ASN CB 1 1
20 28467 1 1 55 ASN CG C 1.718 -7.264 -10.298 1.00 . A A . 55 ASN CG 1 1
20 28468 1 1 55 ASN H H -0.337 -9.005 -7.890 1.00 . A A . 55 ASN H 1 1
20 28469 1 1 55 ASN HA H 1.888 -8.592 -8.109 1.00 . A A . 55 ASN HA 1 1
20 28470 1 1 55 ASN HB2 H 0.634 -6.024 -8.961 1.00 . A A . 55 ASN HB2 1 1
20 28471 1 1 55 ASN HB3 H 2.375 -6.042 -8.693 1.00 . A A . 55 ASN HB3 1 1
20 28472 1 1 55 ASN HD21 H -0.173 -6.877 -10.780 1.00 . A A . 55 ASN HD21 1 1
20 28473 1 1 55 ASN HD22 H 0.768 -7.658 -12.000 1.00 . A A . 55 ASN HD22 1 1
20 28474 1 1 55 ASN N N -0.071 -8.078 -7.716 1.00 . A A . 55 ASN N 1 1
20 28475 1 1 55 ASN ND2 N 0.665 -7.266 -11.108 1.00 . A A . 55 ASN ND2 1 1
20 28476 1 1 55 ASN O O 2.713 -6.282 -6.480 1.00 . A A . 55 ASN O 1 1
20 28477 1 1 55 ASN OD1 O 2.809 -7.731 -10.626 1.00 . A A . 55 ASN OD1 1 1
20 28478 1 1 56 ALA C C 3.327 -7.465 -3.931 1.00 . A A . 56 ALA C 1 1
20 28479 1 1 56 ALA CA C 1.815 -7.336 -4.081 1.00 . A A . 56 ALA CA 1 1
20 28480 1 1 56 ALA CB C 1.106 -8.161 -3.017 1.00 . A A . 56 ALA CB 1 1
20 28481 1 1 56 ALA H H 0.714 -8.458 -5.497 1.00 . A A . 56 ALA H 1 1
20 28482 1 1 56 ALA HA H 1.537 -6.301 -3.944 1.00 . A A . 56 ALA HA 1 1
20 28483 1 1 56 ALA HB1 H 0.093 -8.361 -3.333 1.00 . A A . 56 ALA HB1 1 1
20 28484 1 1 56 ALA HB2 H 1.631 -9.094 -2.876 1.00 . A A . 56 ALA HB2 1 1
20 28485 1 1 56 ALA HB3 H 1.091 -7.612 -2.087 1.00 . A A . 56 ALA HB3 1 1
20 28486 1 1 56 ALA N N 1.382 -7.746 -5.411 1.00 . A A . 56 ALA N 1 1
20 28487 1 1 56 ALA O O 3.938 -6.793 -3.102 1.00 . A A . 56 ALA O 1 1
20 28488 1 1 57 ASN C C 6.091 -7.583 -5.625 1.00 . A A . 57 ASN C 1 1
20 28489 1 1 57 ASN CA C 5.366 -8.552 -4.697 1.00 . A A . 57 ASN CA 1 1
20 28490 1 1 57 ASN CB C 5.697 -9.994 -5.087 1.00 . A A . 57 ASN CB 1 1
20 28491 1 1 57 ASN CG C 7.071 -10.422 -4.609 1.00 . A A . 57 ASN CG 1 1
20 28492 1 1 57 ASN H H 3.384 -8.841 -5.381 1.00 . A A . 57 ASN H 1 1
20 28493 1 1 57 ASN HA H 5.697 -8.378 -3.684 1.00 . A A . 57 ASN HA 1 1
20 28494 1 1 57 ASN HB2 H 4.963 -10.656 -4.650 1.00 . A A . 57 ASN HB2 1 1
20 28495 1 1 57 ASN HB3 H 5.665 -10.087 -6.162 1.00 . A A . 57 ASN HB3 1 1
20 28496 1 1 57 ASN HD21 H 6.342 -12.168 -3.997 1.00 . A A . 57 ASN HD21 1 1
20 28497 1 1 57 ASN HD22 H 8.034 -11.930 -3.743 1.00 . A A . 57 ASN HD22 1 1
20 28498 1 1 57 ASN N N 3.925 -8.334 -4.740 1.00 . A A . 57 ASN N 1 1
20 28499 1 1 57 ASN ND2 N 7.158 -11.629 -4.061 1.00 . A A . 57 ASN ND2 1 1
20 28500 1 1 57 ASN O O 7.151 -7.900 -6.165 1.00 . A A . 57 ASN O 1 1
20 28501 1 1 57 ASN OD1 O 8.043 -9.676 -4.731 1.00 . A A . 57 ASN OD1 1 1
20 28502 1 1 58 SER C C 6.046 -4.011 -6.013 1.00 . A A . 58 SER C 1 1
20 28503 1 1 58 SER CA C 6.101 -5.386 -6.672 1.00 . A A . 58 SER CA 1 1
20 28504 1 1 58 SER CB C 5.374 -5.348 -8.017 1.00 . A A . 58 SER CB 1 1
20 28505 1 1 58 SER H H 4.668 -6.207 -5.348 1.00 . A A . 58 SER H 1 1
20 28506 1 1 58 SER HA H 7.135 -5.651 -6.838 1.00 . A A . 58 SER HA 1 1
20 28507 1 1 58 SER HB2 H 4.312 -5.264 -7.847 1.00 . A A . 58 SER HB2 1 1
20 28508 1 1 58 SER HB3 H 5.716 -4.495 -8.585 1.00 . A A . 58 SER HB3 1 1
20 28509 1 1 58 SER HG H 4.831 -6.776 -9.244 1.00 . A A . 58 SER HG 1 1
20 28510 1 1 58 SER N N 5.513 -6.400 -5.806 1.00 . A A . 58 SER N 1 1
20 28511 1 1 58 SER O O 5.297 -3.796 -5.060 1.00 . A A . 58 SER O 1 1
20 28512 1 1 58 SER OG O 5.625 -6.525 -8.766 1.00 . A A . 58 SER OG 1 1
20 28513 1 1 59 SER C C 5.512 -1.080 -6.027 1.00 . A A . 59 SER C 1 1
20 28514 1 1 59 SER CA C 6.893 -1.729 -5.987 1.00 . A A . 59 SER CA 1 1
20 28515 1 1 59 SER CB C 7.891 -0.877 -6.774 1.00 . A A . 59 SER CB 1 1
20 28516 1 1 59 SER H H 7.421 -3.314 -7.287 1.00 . A A . 59 SER H 1 1
20 28517 1 1 59 SER HA H 7.218 -1.792 -4.960 1.00 . A A . 59 SER HA 1 1
20 28518 1 1 59 SER HB2 H 7.959 0.101 -6.323 1.00 . A A . 59 SER HB2 1 1
20 28519 1 1 59 SER HB3 H 8.861 -1.352 -6.751 1.00 . A A . 59 SER HB3 1 1
20 28520 1 1 59 SER HG H 8.219 -0.398 -8.645 1.00 . A A . 59 SER HG 1 1
20 28521 1 1 59 SER N N 6.846 -3.082 -6.527 1.00 . A A . 59 SER N 1 1
20 28522 1 1 59 SER O O 5.146 -0.316 -5.134 1.00 . A A . 59 SER O 1 1
20 28523 1 1 59 SER OG O 7.485 -0.731 -8.124 1.00 . A A . 59 SER OG 1 1
20 28524 1 1 60 VAL C C 2.352 -1.938 -7.158 1.00 . A A . 60 VAL C 1 1
20 28525 1 1 60 VAL CA C 3.408 -0.841 -7.228 1.00 . A A . 60 VAL CA 1 1
20 28526 1 1 60 VAL CB C 3.264 -0.088 -8.564 1.00 . A A . 60 VAL CB 1 1
20 28527 1 1 60 VAL CG1 C 1.881 0.536 -8.679 1.00 . A A . 60 VAL CG1 1 1
20 28528 1 1 60 VAL CG2 C 4.348 0.970 -8.699 1.00 . A A . 60 VAL CG2 1 1
20 28529 1 1 60 VAL H H 5.096 -2.006 -7.750 1.00 . A A . 60 VAL H 1 1
20 28530 1 1 60 VAL HA H 3.239 -0.139 -6.424 1.00 . A A . 60 VAL HA 1 1
20 28531 1 1 60 VAL HB H 3.381 -0.799 -9.369 1.00 . A A . 60 VAL HB 1 1
20 28532 1 1 60 VAL HG11 H 1.311 0.314 -7.788 1.00 . A A . 60 VAL HG11 1 1
20 28533 1 1 60 VAL HG12 H 1.977 1.606 -8.789 1.00 . A A . 60 VAL HG12 1 1
20 28534 1 1 60 VAL HG13 H 1.373 0.129 -9.541 1.00 . A A . 60 VAL HG13 1 1
20 28535 1 1 60 VAL HG21 H 3.946 1.836 -9.202 1.00 . A A . 60 VAL HG21 1 1
20 28536 1 1 60 VAL HG22 H 4.698 1.253 -7.718 1.00 . A A . 60 VAL HG22 1 1
20 28537 1 1 60 VAL HG23 H 5.172 0.571 -9.274 1.00 . A A . 60 VAL HG23 1 1
20 28538 1 1 60 VAL N N 4.749 -1.391 -7.070 1.00 . A A . 60 VAL N 1 1
20 28539 1 1 60 VAL O O 2.286 -2.806 -8.028 1.00 . A A . 60 VAL O 1 1
20 28540 1 1 61 ALA C C -0.897 -2.287 -6.247 1.00 . A A . 61 ALA C 1 1
20 28541 1 1 61 ALA CA C 0.472 -2.881 -5.935 1.00 . A A . 61 ALA CA 1 1
20 28542 1 1 61 ALA CB C 0.500 -3.428 -4.515 1.00 . A A . 61 ALA CB 1 1
20 28543 1 1 61 ALA H H 1.630 -1.176 -5.457 1.00 . A A . 61 ALA H 1 1
20 28544 1 1 61 ALA HA H 0.662 -3.701 -6.613 1.00 . A A . 61 ALA HA 1 1
20 28545 1 1 61 ALA HB1 H -0.465 -3.845 -4.271 1.00 . A A . 61 ALA HB1 1 1
20 28546 1 1 61 ALA HB2 H 1.255 -4.198 -4.441 1.00 . A A . 61 ALA HB2 1 1
20 28547 1 1 61 ALA HB3 H 0.732 -2.629 -3.826 1.00 . A A . 61 ALA HB3 1 1
20 28548 1 1 61 ALA N N 1.527 -1.892 -6.117 1.00 . A A . 61 ALA N 1 1
20 28549 1 1 61 ALA O O -1.081 -1.070 -6.208 1.00 . A A . 61 ALA O 1 1
20 28550 1 1 62 THR C C -4.239 -3.437 -6.022 1.00 . A A . 62 THR C 1 1
20 28551 1 1 62 THR CA C -3.208 -2.714 -6.881 1.00 . A A . 62 THR CA 1 1
20 28552 1 1 62 THR CB C -3.537 -2.952 -8.367 1.00 . A A . 62 THR CB 1 1
20 28553 1 1 62 THR CG2 C -4.924 -2.427 -8.705 1.00 . A A . 62 THR CG2 1 1
20 28554 1 1 62 THR H H -1.647 -4.111 -6.574 1.00 . A A . 62 THR H 1 1
20 28555 1 1 62 THR HA H -3.269 -1.654 -6.685 1.00 . A A . 62 THR HA 1 1
20 28556 1 1 62 THR HB H -3.513 -4.015 -8.560 1.00 . A A . 62 THR HB 1 1
20 28557 1 1 62 THR HG1 H -2.904 -2.224 -10.087 1.00 . A A . 62 THR HG1 1 1
20 28558 1 1 62 THR HG21 H -4.884 -1.355 -8.823 1.00 . A A . 62 THR HG21 1 1
20 28559 1 1 62 THR HG22 H -5.607 -2.675 -7.905 1.00 . A A . 62 THR HG22 1 1
20 28560 1 1 62 THR HG23 H -5.266 -2.879 -9.624 1.00 . A A . 62 THR HG23 1 1
20 28561 1 1 62 THR N N -1.856 -3.154 -6.559 1.00 . A A . 62 THR N 1 1
20 28562 1 1 62 THR O O -4.289 -4.666 -5.996 1.00 . A A . 62 THR O 1 1
20 28563 1 1 62 THR OG1 O -2.563 -2.306 -9.194 1.00 . A A . 62 THR OG1 1 1
20 28564 1 1 63 VAL C C -7.489 -2.929 -5.003 1.00 . A A . 63 VAL C 1 1
20 28565 1 1 63 VAL CA C -6.096 -3.231 -4.461 1.00 . A A . 63 VAL CA 1 1
20 28566 1 1 63 VAL CB C -5.989 -2.691 -3.023 1.00 . A A . 63 VAL CB 1 1
20 28567 1 1 63 VAL CG1 C -7.036 -3.338 -2.130 1.00 . A A . 63 VAL CG1 1 1
20 28568 1 1 63 VAL CG2 C -4.590 -2.920 -2.471 1.00 . A A . 63 VAL CG2 1 1
20 28569 1 1 63 VAL H H -4.975 -1.691 -5.383 1.00 . A A . 63 VAL H 1 1
20 28570 1 1 63 VAL HA H -5.956 -4.302 -4.432 1.00 . A A . 63 VAL HA 1 1
20 28571 1 1 63 VAL HB H -6.174 -1.627 -3.045 1.00 . A A . 63 VAL HB 1 1
20 28572 1 1 63 VAL HG11 H -6.971 -4.413 -2.220 1.00 . A A . 63 VAL HG11 1 1
20 28573 1 1 63 VAL HG12 H -6.861 -3.051 -1.103 1.00 . A A . 63 VAL HG12 1 1
20 28574 1 1 63 VAL HG13 H -8.019 -3.011 -2.433 1.00 . A A . 63 VAL HG13 1 1
20 28575 1 1 63 VAL HG21 H -4.135 -1.969 -2.236 1.00 . A A . 63 VAL HG21 1 1
20 28576 1 1 63 VAL HG22 H -4.650 -3.522 -1.577 1.00 . A A . 63 VAL HG22 1 1
20 28577 1 1 63 VAL HG23 H -3.990 -3.432 -3.210 1.00 . A A . 63 VAL HG23 1 1
20 28578 1 1 63 VAL N N -5.063 -2.665 -5.320 1.00 . A A . 63 VAL N 1 1
20 28579 1 1 63 VAL O O -7.791 -1.794 -5.373 1.00 . A A . 63 VAL O 1 1
20 28580 1 1 64 THR C C -10.713 -4.327 -4.540 1.00 . A A . 64 THR C 1 1
20 28581 1 1 64 THR CA C -9.697 -3.798 -5.545 1.00 . A A . 64 THR CA 1 1
20 28582 1 1 64 THR CB C -9.891 -4.529 -6.887 1.00 . A A . 64 THR CB 1 1
20 28583 1 1 64 THR CG2 C -8.673 -4.352 -7.781 1.00 . A A . 64 THR CG2 1 1
20 28584 1 1 64 THR H H -8.036 -4.833 -4.739 1.00 . A A . 64 THR H 1 1
20 28585 1 1 64 THR HA H -9.876 -2.744 -5.703 1.00 . A A . 64 THR HA 1 1
20 28586 1 1 64 THR HB H -10.751 -4.107 -7.388 1.00 . A A . 64 THR HB 1 1
20 28587 1 1 64 THR HG1 H -10.988 -6.043 -6.261 1.00 . A A . 64 THR HG1 1 1
20 28588 1 1 64 THR HG21 H -8.312 -3.338 -7.700 1.00 . A A . 64 THR HG21 1 1
20 28589 1 1 64 THR HG22 H -8.945 -4.555 -8.806 1.00 . A A . 64 THR HG22 1 1
20 28590 1 1 64 THR HG23 H -7.897 -5.036 -7.472 1.00 . A A . 64 THR HG23 1 1
20 28591 1 1 64 THR N N -8.336 -3.953 -5.048 1.00 . A A . 64 THR N 1 1
20 28592 1 1 64 THR O O -10.363 -5.060 -3.616 1.00 . A A . 64 THR O 1 1
20 28593 1 1 64 THR OG1 O -10.122 -5.923 -6.657 1.00 . A A . 64 THR OG1 1 1
20 28594 1 1 65 GLY C C -12.944 -3.733 -2.469 1.00 . A A . 65 GLY C 1 1
20 28595 1 1 65 GLY CA C -13.023 -4.399 -3.828 1.00 . A A . 65 GLY CA 1 1
20 28596 1 1 65 GLY H H -12.196 -3.366 -5.481 1.00 . A A . 65 GLY H 1 1
20 28597 1 1 65 GLY HA2 H -13.982 -4.175 -4.272 1.00 . A A . 65 GLY HA2 1 1
20 28598 1 1 65 GLY HA3 H -12.938 -5.468 -3.698 1.00 . A A . 65 GLY HA3 1 1
20 28599 1 1 65 GLY N N -11.975 -3.952 -4.727 1.00 . A A . 65 GLY N 1 1
20 28600 1 1 65 GLY O O -13.135 -4.382 -1.439 1.00 . A A . 65 GLY O 1 1
20 28601 1 1 66 LEU C C -13.927 -1.213 -0.747 1.00 . A A . 66 LEU C 1 1
20 28602 1 1 66 LEU CA C -12.554 -1.681 -1.219 1.00 . A A . 66 LEU CA 1 1
20 28603 1 1 66 LEU CB C -11.629 -0.478 -1.406 1.00 . A A . 66 LEU CB 1 1
20 28604 1 1 66 LEU CD1 C -9.368 0.286 -2.174 1.00 . A A . 66 LEU CD1 1 1
20 28605 1 1 66 LEU CD2 C -9.613 -0.865 0.033 1.00 . A A . 66 LEU CD2 1 1
20 28606 1 1 66 LEU CG C -10.129 -0.776 -1.395 1.00 . A A . 66 LEU CG 1 1
20 28607 1 1 66 LEU H H -12.519 -1.973 -3.314 1.00 . A A . 66 LEU H 1 1
20 28608 1 1 66 LEU HA H -12.134 -2.335 -0.469 1.00 . A A . 66 LEU HA 1 1
20 28609 1 1 66 LEU HB2 H -11.868 -0.021 -2.354 1.00 . A A . 66 LEU HB2 1 1
20 28610 1 1 66 LEU HB3 H -11.833 0.223 -0.609 1.00 . A A . 66 LEU HB3 1 1
20 28611 1 1 66 LEU HD11 H -10.068 0.915 -2.702 1.00 . A A . 66 LEU HD11 1 1
20 28612 1 1 66 LEU HD12 H -8.707 -0.192 -2.882 1.00 . A A . 66 LEU HD12 1 1
20 28613 1 1 66 LEU HD13 H -8.788 0.887 -1.489 1.00 . A A . 66 LEU HD13 1 1
20 28614 1 1 66 LEU HD21 H -10.109 -0.124 0.642 1.00 . A A . 66 LEU HD21 1 1
20 28615 1 1 66 LEU HD22 H -8.548 -0.686 0.043 1.00 . A A . 66 LEU HD22 1 1
20 28616 1 1 66 LEU HD23 H -9.816 -1.850 0.428 1.00 . A A . 66 LEU HD23 1 1
20 28617 1 1 66 LEU HG H -9.955 -1.730 -1.875 1.00 . A A . 66 LEU HG 1 1
20 28618 1 1 66 LEU N N -12.660 -2.436 -2.463 1.00 . A A . 66 LEU N 1 1
20 28619 1 1 66 LEU O O -14.873 -1.147 -1.532 1.00 . A A . 66 LEU O 1 1
20 28620 1 1 67 GLN C C -15.033 0.474 2.320 1.00 . A A . 67 GLN C 1 1
20 28621 1 1 67 GLN CA C -15.284 -0.423 1.112 1.00 . A A . 67 GLN CA 1 1
20 28622 1 1 67 GLN CB C -16.154 -1.614 1.519 1.00 . A A . 67 GLN CB 1 1
20 28623 1 1 67 GLN CD C -17.424 -3.651 0.730 1.00 . A A . 67 GLN CD 1 1
20 28624 1 1 67 GLN CG C -16.347 -2.634 0.408 1.00 . A A . 67 GLN CG 1 1
20 28625 1 1 67 GLN H H -13.237 -0.961 1.112 1.00 . A A . 67 GLN H 1 1
20 28626 1 1 67 GLN HA H -15.803 0.148 0.357 1.00 . A A . 67 GLN HA 1 1
20 28627 1 1 67 GLN HB2 H -15.692 -2.111 2.359 1.00 . A A . 67 GLN HB2 1 1
20 28628 1 1 67 GLN HB3 H -17.126 -1.250 1.816 1.00 . A A . 67 GLN HB3 1 1
20 28629 1 1 67 GLN HE21 H -16.196 -5.139 0.251 1.00 . A A . 67 GLN HE21 1 1
20 28630 1 1 67 GLN HE22 H -17.776 -5.607 0.767 1.00 . A A . 67 GLN HE22 1 1
20 28631 1 1 67 GLN HG2 H -16.625 -2.113 -0.497 1.00 . A A . 67 GLN HG2 1 1
20 28632 1 1 67 GLN HG3 H -15.415 -3.155 0.250 1.00 . A A . 67 GLN HG3 1 1
20 28633 1 1 67 GLN N N -14.027 -0.887 0.537 1.00 . A A . 67 GLN N 1 1
20 28634 1 1 67 GLN NE2 N -17.100 -4.928 0.566 1.00 . A A . 67 GLN NE2 1 1
20 28635 1 1 67 GLN O O -14.009 0.353 2.993 1.00 . A A . 67 GLN O 1 1
20 28636 1 1 67 GLN OE1 O -18.535 -3.293 1.123 1.00 . A A . 67 GLN OE1 1 1
20 28637 1 1 68 VAL C C -15.321 1.577 4.951 1.00 . A A . 68 VAL C 1 1
20 28638 1 1 68 VAL CA C -15.853 2.292 3.715 1.00 . A A . 68 VAL CA 1 1
20 28639 1 1 68 VAL CB C -17.207 2.943 4.054 1.00 . A A . 68 VAL CB 1 1
20 28640 1 1 68 VAL CG1 C -18.350 1.981 3.765 1.00 . A A . 68 VAL CG1 1 1
20 28641 1 1 68 VAL CG2 C -17.232 3.392 5.508 1.00 . A A . 68 VAL CG2 1 1
20 28642 1 1 68 VAL H H -16.766 1.423 2.014 1.00 . A A . 68 VAL H 1 1
20 28643 1 1 68 VAL HA H -15.161 3.074 3.437 1.00 . A A . 68 VAL HA 1 1
20 28644 1 1 68 VAL HB H -17.332 3.814 3.428 1.00 . A A . 68 VAL HB 1 1
20 28645 1 1 68 VAL HG11 H -18.591 2.016 2.713 1.00 . A A . 68 VAL HG11 1 1
20 28646 1 1 68 VAL HG12 H -18.054 0.978 4.036 1.00 . A A . 68 VAL HG12 1 1
20 28647 1 1 68 VAL HG13 H -19.217 2.269 4.342 1.00 . A A . 68 VAL HG13 1 1
20 28648 1 1 68 VAL HG21 H -17.923 4.214 5.619 1.00 . A A . 68 VAL HG21 1 1
20 28649 1 1 68 VAL HG22 H -17.547 2.569 6.132 1.00 . A A . 68 VAL HG22 1 1
20 28650 1 1 68 VAL HG23 H -16.243 3.711 5.804 1.00 . A A . 68 VAL HG23 1 1
20 28651 1 1 68 VAL N N -15.973 1.375 2.588 1.00 . A A . 68 VAL N 1 1
20 28652 1 1 68 VAL O O -15.946 0.647 5.461 1.00 . A A . 68 VAL O 1 1
20 28653 1 1 69 GLY C C -12.121 1.825 6.803 1.00 . A A . 69 GLY C 1 1
20 28654 1 1 69 GLY CA C -13.565 1.409 6.605 1.00 . A A . 69 GLY CA 1 1
20 28655 1 1 69 GLY H H -13.709 2.763 4.983 1.00 . A A . 69 GLY H 1 1
20 28656 1 1 69 GLY HA2 H -14.134 1.697 7.476 1.00 . A A . 69 GLY HA2 1 1
20 28657 1 1 69 GLY HA3 H -13.606 0.334 6.499 1.00 . A A . 69 GLY HA3 1 1
20 28658 1 1 69 GLY N N -14.162 2.018 5.431 1.00 . A A . 69 GLY N 1 1
20 28659 1 1 69 GLY O O -11.739 2.948 6.472 1.00 . A A . 69 GLY O 1 1
20 28660 1 1 70 THR C C -9.028 0.032 7.148 1.00 . A A . 70 THR C 1 1
20 28661 1 1 70 THR CA C -9.905 1.198 7.591 1.00 . A A . 70 THR CA 1 1
20 28662 1 1 70 THR CB C -9.640 1.487 9.080 1.00 . A A . 70 THR CB 1 1
20 28663 1 1 70 THR CG2 C -8.414 2.371 9.250 1.00 . A A . 70 THR CG2 1 1
20 28664 1 1 70 THR H H -11.678 0.041 7.588 1.00 . A A . 70 THR H 1 1
20 28665 1 1 70 THR HA H -9.635 2.075 7.021 1.00 . A A . 70 THR HA 1 1
20 28666 1 1 70 THR HB H -9.463 0.550 9.588 1.00 . A A . 70 THR HB 1 1
20 28667 1 1 70 THR HG1 H -11.574 1.639 9.435 1.00 . A A . 70 THR HG1 1 1
20 28668 1 1 70 THR HG21 H -8.381 2.751 10.260 1.00 . A A . 70 THR HG21 1 1
20 28669 1 1 70 THR HG22 H -8.467 3.198 8.556 1.00 . A A . 70 THR HG22 1 1
20 28670 1 1 70 THR HG23 H -7.523 1.793 9.053 1.00 . A A . 70 THR HG23 1 1
20 28671 1 1 70 THR N N -11.314 0.918 7.346 1.00 . A A . 70 THR N 1 1
20 28672 1 1 70 THR O O -9.194 -1.095 7.615 1.00 . A A . 70 THR O 1 1
20 28673 1 1 70 THR OG1 O -10.780 2.127 9.665 1.00 . A A . 70 THR OG1 1 1
20 28674 1 1 71 TYR C C -5.739 -0.360 6.033 1.00 . A A . 71 TYR C 1 1
20 28675 1 1 71 TYR CA C -7.193 -0.717 5.737 1.00 . A A . 71 TYR CA 1 1
20 28676 1 1 71 TYR CB C -7.389 -0.899 4.231 1.00 . A A . 71 TYR CB 1 1
20 28677 1 1 71 TYR CD1 C -9.806 -0.420 3.681 1.00 . A A . 71 TYR CD1 1 1
20 28678 1 1 71 TYR CD2 C -9.077 -2.689 3.664 1.00 . A A . 71 TYR CD2 1 1
20 28679 1 1 71 TYR CE1 C -11.082 -0.823 3.334 1.00 . A A . 71 TYR CE1 1 1
20 28680 1 1 71 TYR CE2 C -10.349 -3.101 3.316 1.00 . A A . 71 TYR CE2 1 1
20 28681 1 1 71 TYR CG C -8.783 -1.345 3.851 1.00 . A A . 71 TYR CG 1 1
20 28682 1 1 71 TYR CZ C -11.348 -2.164 3.153 1.00 . A A . 71 TYR CZ 1 1
20 28683 1 1 71 TYR H H -8.011 1.227 5.909 1.00 . A A . 71 TYR H 1 1
20 28684 1 1 71 TYR HA H -7.432 -1.645 6.236 1.00 . A A . 71 TYR HA 1 1
20 28685 1 1 71 TYR HB2 H -7.194 0.039 3.734 1.00 . A A . 71 TYR HB2 1 1
20 28686 1 1 71 TYR HB3 H -6.693 -1.643 3.872 1.00 . A A . 71 TYR HB3 1 1
20 28687 1 1 71 TYR HD1 H -9.595 0.629 3.823 1.00 . A A . 71 TYR HD1 1 1
20 28688 1 1 71 TYR HD2 H -8.292 -3.421 3.793 1.00 . A A . 71 TYR HD2 1 1
20 28689 1 1 71 TYR HE1 H -11.864 -0.090 3.206 1.00 . A A . 71 TYR HE1 1 1
20 28690 1 1 71 TYR HE2 H -10.557 -4.151 3.174 1.00 . A A . 71 TYR HE2 1 1
20 28691 1 1 71 TYR HH H -12.567 -3.400 2.328 1.00 . A A . 71 TYR HH 1 1
20 28692 1 1 71 TYR N N -8.095 0.310 6.244 1.00 . A A . 71 TYR N 1 1
20 28693 1 1 71 TYR O O -5.253 0.696 5.628 1.00 . A A . 71 TYR O 1 1
20 28694 1 1 71 TYR OH O -12.616 -2.570 2.808 1.00 . A A . 71 TYR OH 1 1
20 28695 1 1 72 VAL C C -2.739 -1.981 6.325 1.00 . A A . 72 VAL C 1 1
20 28696 1 1 72 VAL CA C -3.652 -1.030 7.090 1.00 . A A . 72 VAL CA 1 1
20 28697 1 1 72 VAL CB C -3.415 -1.213 8.601 1.00 . A A . 72 VAL CB 1 1
20 28698 1 1 72 VAL CG1 C -2.002 -0.794 8.975 1.00 . A A . 72 VAL CG1 1 1
20 28699 1 1 72 VAL CG2 C -4.443 -0.427 9.400 1.00 . A A . 72 VAL CG2 1 1
20 28700 1 1 72 VAL H H -5.493 -2.072 7.035 1.00 . A A . 72 VAL H 1 1
20 28701 1 1 72 VAL HA H -3.397 -0.013 6.828 1.00 . A A . 72 VAL HA 1 1
20 28702 1 1 72 VAL HB H -3.531 -2.261 8.839 1.00 . A A . 72 VAL HB 1 1
20 28703 1 1 72 VAL HG11 H -2.027 -0.225 9.893 1.00 . A A . 72 VAL HG11 1 1
20 28704 1 1 72 VAL HG12 H -1.389 -1.673 9.112 1.00 . A A . 72 VAL HG12 1 1
20 28705 1 1 72 VAL HG13 H -1.587 -0.184 8.186 1.00 . A A . 72 VAL HG13 1 1
20 28706 1 1 72 VAL HG21 H -5.374 -0.391 8.854 1.00 . A A . 72 VAL HG21 1 1
20 28707 1 1 72 VAL HG22 H -4.602 -0.908 10.353 1.00 . A A . 72 VAL HG22 1 1
20 28708 1 1 72 VAL HG23 H -4.082 0.579 9.561 1.00 . A A . 72 VAL HG23 1 1
20 28709 1 1 72 VAL N N -5.050 -1.249 6.741 1.00 . A A . 72 VAL N 1 1
20 28710 1 1 72 VAL O O -2.681 -3.175 6.620 1.00 . A A . 72 VAL O 1 1
20 28711 1 1 73 PHE C C 0.336 -1.983 4.924 1.00 . A A . 73 PHE C 1 1
20 28712 1 1 73 PHE CA C -1.115 -2.246 4.531 1.00 . A A . 73 PHE CA 1 1
20 28713 1 1 73 PHE CB C -1.316 -1.941 3.045 1.00 . A A . 73 PHE CB 1 1
20 28714 1 1 73 PHE CD1 C -3.163 -3.433 2.235 1.00 . A A . 73 PHE CD1 1 1
20 28715 1 1 73 PHE CD2 C -3.609 -1.102 2.466 1.00 . A A . 73 PHE CD2 1 1
20 28716 1 1 73 PHE CE1 C -4.458 -3.642 1.800 1.00 . A A . 73 PHE CE1 1 1
20 28717 1 1 73 PHE CE2 C -4.906 -1.305 2.032 1.00 . A A . 73 PHE CE2 1 1
20 28718 1 1 73 PHE CG C -2.724 -2.163 2.573 1.00 . A A . 73 PHE CG 1 1
20 28719 1 1 73 PHE CZ C -5.331 -2.576 1.697 1.00 . A A . 73 PHE CZ 1 1
20 28720 1 1 73 PHE H H -2.116 -0.486 5.153 1.00 . A A . 73 PHE H 1 1
20 28721 1 1 73 PHE HA H -1.341 -3.285 4.710 1.00 . A A . 73 PHE HA 1 1
20 28722 1 1 73 PHE HB2 H -1.064 -0.907 2.860 1.00 . A A . 73 PHE HB2 1 1
20 28723 1 1 73 PHE HB3 H -0.665 -2.575 2.464 1.00 . A A . 73 PHE HB3 1 1
20 28724 1 1 73 PHE HD1 H -2.481 -4.268 2.315 1.00 . A A . 73 PHE HD1 1 1
20 28725 1 1 73 PHE HD2 H -3.278 -0.108 2.726 1.00 . A A . 73 PHE HD2 1 1
20 28726 1 1 73 PHE HE1 H -4.787 -4.637 1.539 1.00 . A A . 73 PHE HE1 1 1
20 28727 1 1 73 PHE HE2 H -5.586 -0.470 1.952 1.00 . A A . 73 PHE HE2 1 1
20 28728 1 1 73 PHE HZ H -6.343 -2.737 1.359 1.00 . A A . 73 PHE HZ 1 1
20 28729 1 1 73 PHE N N -2.026 -1.445 5.340 1.00 . A A . 73 PHE N 1 1
20 28730 1 1 73 PHE O O 0.828 -0.859 4.815 1.00 . A A . 73 PHE O 1 1
20 28731 1 1 74 THR C C 3.353 -3.297 4.660 1.00 . A A . 74 THR C 1 1
20 28732 1 1 74 THR CA C 2.410 -2.912 5.795 1.00 . A A . 74 THR CA 1 1
20 28733 1 1 74 THR CB C 2.710 -3.797 7.019 1.00 . A A . 74 THR CB 1 1
20 28734 1 1 74 THR CG2 C 4.178 -3.703 7.408 1.00 . A A . 74 THR CG2 1 1
20 28735 1 1 74 THR H H 0.570 -3.898 5.447 1.00 . A A . 74 THR H 1 1
20 28736 1 1 74 THR HA H 2.592 -1.882 6.067 1.00 . A A . 74 THR HA 1 1
20 28737 1 1 74 THR HB H 2.485 -4.823 6.766 1.00 . A A . 74 THR HB 1 1
20 28738 1 1 74 THR HG1 H 2.086 -3.953 8.883 1.00 . A A . 74 THR HG1 1 1
20 28739 1 1 74 THR HG21 H 4.697 -3.070 6.703 1.00 . A A . 74 THR HG21 1 1
20 28740 1 1 74 THR HG22 H 4.617 -4.689 7.396 1.00 . A A . 74 THR HG22 1 1
20 28741 1 1 74 THR HG23 H 4.262 -3.283 8.399 1.00 . A A . 74 THR HG23 1 1
20 28742 1 1 74 THR N N 1.017 -3.028 5.383 1.00 . A A . 74 THR N 1 1
20 28743 1 1 74 THR O O 3.459 -4.470 4.299 1.00 . A A . 74 THR O 1 1
20 28744 1 1 74 THR OG1 O 1.893 -3.397 8.124 1.00 . A A . 74 THR OG1 1 1
20 28745 1 1 75 LEU C C 6.346 -2.929 3.540 1.00 . A A . 75 LEU C 1 1
20 28746 1 1 75 LEU CA C 4.971 -2.540 3.007 1.00 . A A . 75 LEU CA 1 1
20 28747 1 1 75 LEU CB C 5.086 -1.291 2.131 1.00 . A A . 75 LEU CB 1 1
20 28748 1 1 75 LEU CD1 C 6.094 -2.007 -0.050 1.00 . A A . 75 LEU CD1 1 1
20 28749 1 1 75 LEU CD2 C 6.657 0.233 0.909 1.00 . A A . 75 LEU CD2 1 1
20 28750 1 1 75 LEU CG C 6.318 -1.215 1.229 1.00 . A A . 75 LEU CG 1 1
20 28751 1 1 75 LEU H H 3.909 -1.391 4.432 1.00 . A A . 75 LEU H 1 1
20 28752 1 1 75 LEU HA H 4.585 -3.353 2.411 1.00 . A A . 75 LEU HA 1 1
20 28753 1 1 75 LEU HB2 H 4.212 -1.249 1.500 1.00 . A A . 75 LEU HB2 1 1
20 28754 1 1 75 LEU HB3 H 5.099 -0.430 2.784 1.00 . A A . 75 LEU HB3 1 1
20 28755 1 1 75 LEU HD11 H 6.617 -2.949 0.013 1.00 . A A . 75 LEU HD11 1 1
20 28756 1 1 75 LEU HD12 H 6.467 -1.444 -0.892 1.00 . A A . 75 LEU HD12 1 1
20 28757 1 1 75 LEU HD13 H 5.037 -2.190 -0.179 1.00 . A A . 75 LEU HD13 1 1
20 28758 1 1 75 LEU HD21 H 5.822 0.695 0.403 1.00 . A A . 75 LEU HD21 1 1
20 28759 1 1 75 LEU HD22 H 7.528 0.267 0.271 1.00 . A A . 75 LEU HD22 1 1
20 28760 1 1 75 LEU HD23 H 6.862 0.766 1.826 1.00 . A A . 75 LEU HD23 1 1
20 28761 1 1 75 LEU HG H 7.162 -1.650 1.746 1.00 . A A . 75 LEU HG 1 1
20 28762 1 1 75 LEU N N 4.035 -2.304 4.101 1.00 . A A . 75 LEU N 1 1
20 28763 1 1 75 LEU O O 7.062 -2.102 4.106 1.00 . A A . 75 LEU O 1 1
20 28764 1 1 76 THR C C 9.048 -4.611 2.711 1.00 . A A . 76 THR C 1 1
20 28765 1 1 76 THR CA C 8.000 -4.693 3.815 1.00 . A A . 76 THR CA 1 1
20 28766 1 1 76 THR CB C 7.896 -6.151 4.302 1.00 . A A . 76 THR CB 1 1
20 28767 1 1 76 THR CG2 C 9.079 -6.511 5.189 1.00 . A A . 76 THR CG2 1 1
20 28768 1 1 76 THR H H 6.096 -4.805 2.897 1.00 . A A . 76 THR H 1 1
20 28769 1 1 76 THR HA H 8.317 -4.080 4.646 1.00 . A A . 76 THR HA 1 1
20 28770 1 1 76 THR HB H 7.899 -6.803 3.441 1.00 . A A . 76 THR HB 1 1
20 28771 1 1 76 THR HG1 H 6.061 -6.848 4.492 1.00 . A A . 76 THR HG1 1 1
20 28772 1 1 76 THR HG21 H 9.320 -7.555 5.061 1.00 . A A . 76 THR HG21 1 1
20 28773 1 1 76 THR HG22 H 8.825 -6.324 6.222 1.00 . A A . 76 THR HG22 1 1
20 28774 1 1 76 THR HG23 H 9.932 -5.908 4.913 1.00 . A A . 76 THR HG23 1 1
20 28775 1 1 76 THR N N 6.711 -4.194 3.354 1.00 . A A . 76 THR N 1 1
20 28776 1 1 76 THR O O 8.855 -5.143 1.618 1.00 . A A . 76 THR O 1 1
20 28777 1 1 76 THR OG1 O 6.676 -6.340 5.027 1.00 . A A . 76 THR OG1 1 1
20 28778 1 1 77 VAL C C 12.591 -4.100 2.670 1.00 . A A . 77 VAL C 1 1
20 28779 1 1 77 VAL CA C 11.239 -3.792 2.037 1.00 . A A . 77 VAL CA 1 1
20 28780 1 1 77 VAL CB C 11.271 -2.370 1.448 1.00 . A A . 77 VAL CB 1 1
20 28781 1 1 77 VAL CG1 C 10.144 -2.181 0.444 1.00 . A A . 77 VAL CG1 1 1
20 28782 1 1 77 VAL CG2 C 11.187 -1.332 2.557 1.00 . A A . 77 VAL CG2 1 1
20 28783 1 1 77 VAL H H 10.254 -3.540 3.893 1.00 . A A . 77 VAL H 1 1
20 28784 1 1 77 VAL HA H 11.063 -4.489 1.230 1.00 . A A . 77 VAL HA 1 1
20 28785 1 1 77 VAL HB H 12.210 -2.237 0.931 1.00 . A A . 77 VAL HB 1 1
20 28786 1 1 77 VAL HG11 H 10.005 -1.127 0.253 1.00 . A A . 77 VAL HG11 1 1
20 28787 1 1 77 VAL HG12 H 10.395 -2.685 -0.478 1.00 . A A . 77 VAL HG12 1 1
20 28788 1 1 77 VAL HG13 H 9.232 -2.597 0.845 1.00 . A A . 77 VAL HG13 1 1
20 28789 1 1 77 VAL HG21 H 11.867 -0.521 2.345 1.00 . A A . 77 VAL HG21 1 1
20 28790 1 1 77 VAL HG22 H 10.178 -0.951 2.616 1.00 . A A . 77 VAL HG22 1 1
20 28791 1 1 77 VAL HG23 H 11.454 -1.789 3.499 1.00 . A A . 77 VAL HG23 1 1
20 28792 1 1 77 VAL N N 10.159 -3.942 3.004 1.00 . A A . 77 VAL N 1 1
20 28793 1 1 77 VAL O O 12.850 -3.733 3.817 1.00 . A A . 77 VAL O 1 1
20 28794 1 1 78 LYS C C 15.863 -4.505 1.530 1.00 . A A . 78 LYS C 1 1
20 28795 1 1 78 LYS CA C 14.779 -5.131 2.402 1.00 . A A . 78 LYS CA 1 1
20 28796 1 1 78 LYS CB C 14.945 -6.652 2.427 1.00 . A A . 78 LYS CB 1 1
20 28797 1 1 78 LYS CD C 14.413 -8.799 3.617 1.00 . A A . 78 LYS CD 1 1
20 28798 1 1 78 LYS CE C 13.022 -9.226 3.175 1.00 . A A . 78 LYS CE 1 1
20 28799 1 1 78 LYS CG C 14.520 -7.289 3.739 1.00 . A A . 78 LYS CG 1 1
20 28800 1 1 78 LYS H H 13.187 -5.040 1.010 1.00 . A A . 78 LYS H 1 1
20 28801 1 1 78 LYS HA H 14.878 -4.750 3.407 1.00 . A A . 78 LYS HA 1 1
20 28802 1 1 78 LYS HB2 H 14.349 -7.080 1.634 1.00 . A A . 78 LYS HB2 1 1
20 28803 1 1 78 LYS HB3 H 15.984 -6.892 2.254 1.00 . A A . 78 LYS HB3 1 1
20 28804 1 1 78 LYS HD2 H 15.132 -9.145 2.889 1.00 . A A . 78 LYS HD2 1 1
20 28805 1 1 78 LYS HD3 H 14.629 -9.246 4.578 1.00 . A A . 78 LYS HD3 1 1
20 28806 1 1 78 LYS HE2 H 12.293 -8.720 3.788 1.00 . A A . 78 LYS HE2 1 1
20 28807 1 1 78 LYS HE3 H 12.884 -8.941 2.142 1.00 . A A . 78 LYS HE3 1 1
20 28808 1 1 78 LYS HG2 H 15.251 -7.051 4.497 1.00 . A A . 78 LYS HG2 1 1
20 28809 1 1 78 LYS HG3 H 13.558 -6.891 4.027 1.00 . A A . 78 LYS HG3 1 1
20 28810 1 1 78 LYS HZ1 H 13.162 -11.023 4.230 1.00 . A A . 78 LYS HZ1 1 1
20 28811 1 1 78 LYS HZ2 H 13.357 -11.193 2.558 1.00 . A A . 78 LYS HZ2 1 1
20 28812 1 1 78 LYS HZ3 H 11.818 -10.932 3.207 1.00 . A A . 78 LYS HZ3 1 1
20 28813 1 1 78 LYS N N 13.451 -4.775 1.916 1.00 . A A . 78 LYS N 1 1
20 28814 1 1 78 LYS NZ N 12.826 -10.697 3.302 1.00 . A A . 78 LYS NZ 1 1
20 28815 1 1 78 LYS O O 15.950 -4.785 0.334 1.00 . A A . 78 LYS O 1 1
20 28816 1 1 79 ASP C C 18.871 -3.987 1.056 1.00 . A A . 79 ASP C 1 1
20 28817 1 1 79 ASP CA C 17.769 -2.996 1.415 1.00 . A A . 79 ASP CA 1 1
20 28818 1 1 79 ASP CB C 18.346 -1.855 2.255 1.00 . A A . 79 ASP CB 1 1
20 28819 1 1 79 ASP CG C 19.375 -1.041 1.496 1.00 . A A . 79 ASP CG 1 1
20 28820 1 1 79 ASP H H 16.568 -3.476 3.092 1.00 . A A . 79 ASP H 1 1
20 28821 1 1 79 ASP HA H 17.358 -2.588 0.504 1.00 . A A . 79 ASP HA 1 1
20 28822 1 1 79 ASP HB2 H 17.543 -1.196 2.555 1.00 . A A . 79 ASP HB2 1 1
20 28823 1 1 79 ASP HB3 H 18.816 -2.266 3.135 1.00 . A A . 79 ASP HB3 1 1
20 28824 1 1 79 ASP N N 16.688 -3.659 2.136 1.00 . A A . 79 ASP N 1 1
20 28825 1 1 79 ASP O O 18.856 -5.134 1.501 1.00 . A A . 79 ASP O 1 1
20 28826 1 1 79 ASP OD1 O 19.005 -0.417 0.479 1.00 . A A . 79 ASP OD1 1 1
20 28827 1 1 79 ASP OD2 O 20.550 -1.028 1.918 1.00 . A A . 79 ASP OD2 1 1
20 28828 1 1 80 GLU C C 21.635 -5.002 1.036 1.00 . A A . 80 GLU C 1 1
20 28829 1 1 80 GLU CA C 20.935 -4.385 -0.171 1.00 . A A . 80 GLU CA 1 1
20 28830 1 1 80 GLU CB C 21.938 -3.579 -1.000 1.00 . A A . 80 GLU CB 1 1
20 28831 1 1 80 GLU CD C 24.334 -3.562 -1.800 1.00 . A A . 80 GLU CD 1 1
20 28832 1 1 80 GLU CG C 23.106 -4.405 -1.512 1.00 . A A . 80 GLU CG 1 1
20 28833 1 1 80 GLU H H 19.784 -2.611 -0.072 1.00 . A A . 80 GLU H 1 1
20 28834 1 1 80 GLU HA H 20.532 -5.178 -0.782 1.00 . A A . 80 GLU HA 1 1
20 28835 1 1 80 GLU HB2 H 21.425 -3.153 -1.849 1.00 . A A . 80 GLU HB2 1 1
20 28836 1 1 80 GLU HB3 H 22.330 -2.780 -0.389 1.00 . A A . 80 GLU HB3 1 1
20 28837 1 1 80 GLU HG2 H 23.362 -5.144 -0.768 1.00 . A A . 80 GLU HG2 1 1
20 28838 1 1 80 GLU HG3 H 22.807 -4.901 -2.424 1.00 . A A . 80 GLU HG3 1 1
20 28839 1 1 80 GLU N N 19.826 -3.536 0.249 1.00 . A A . 80 GLU N 1 1
20 28840 1 1 80 GLU O O 22.265 -6.054 0.931 1.00 . A A . 80 GLU O 1 1
20 28841 1 1 80 GLU OE1 O 24.663 -2.691 -0.968 1.00 . A A . 80 GLU OE1 1 1
20 28842 1 1 80 GLU OE2 O 24.965 -3.774 -2.856 1.00 . A A . 80 GLU OE2 1 1
20 28843 1 1 81 ARG C C 21.174 -5.685 4.208 1.00 . A A . 81 ARG C 1 1
20 28844 1 1 81 ARG CA C 22.144 -4.819 3.409 1.00 . A A . 81 ARG CA 1 1
20 28845 1 1 81 ARG CB C 22.615 -3.641 4.263 1.00 . A A . 81 ARG CB 1 1
20 28846 1 1 81 ARG CD C 24.611 -2.347 5.075 1.00 . A A . 81 ARG CD 1 1
20 28847 1 1 81 ARG CG C 24.031 -3.187 3.948 1.00 . A A . 81 ARG CG 1 1
20 28848 1 1 81 ARG CZ C 26.055 -0.370 5.300 1.00 . A A . 81 ARG CZ 1 1
20 28849 1 1 81 ARG H H 21.006 -3.504 2.203 1.00 . A A . 81 ARG H 1 1
20 28850 1 1 81 ARG HA H 23.000 -5.418 3.134 1.00 . A A . 81 ARG HA 1 1
20 28851 1 1 81 ARG HB2 H 21.949 -2.805 4.102 1.00 . A A . 81 ARG HB2 1 1
20 28852 1 1 81 ARG HB3 H 22.575 -3.927 5.303 1.00 . A A . 81 ARG HB3 1 1
20 28853 1 1 81 ARG HD2 H 23.810 -1.792 5.541 1.00 . A A . 81 ARG HD2 1 1
20 28854 1 1 81 ARG HD3 H 25.063 -3.006 5.801 1.00 . A A . 81 ARG HD3 1 1
20 28855 1 1 81 ARG HE H 25.991 -1.558 3.700 1.00 . A A . 81 ARG HE 1 1
20 28856 1 1 81 ARG HG2 H 24.655 -4.058 3.806 1.00 . A A . 81 ARG HG2 1 1
20 28857 1 1 81 ARG HG3 H 24.018 -2.600 3.042 1.00 . A A . 81 ARG HG3 1 1
20 28858 1 1 81 ARG HH11 H 24.878 -0.749 6.898 1.00 . A A . 81 ARG HH11 1 1
20 28859 1 1 81 ARG HH12 H 25.901 0.641 7.044 1.00 . A A . 81 ARG HH12 1 1
20 28860 1 1 81 ARG HH21 H 27.342 0.270 3.880 1.00 . A A . 81 ARG HH21 1 1
20 28861 1 1 81 ARG HH22 H 27.301 1.221 5.326 1.00 . A A . 81 ARG HH22 1 1
20 28862 1 1 81 ARG N N 21.521 -4.338 2.182 1.00 . A A . 81 ARG N 1 1
20 28863 1 1 81 ARG NE N 25.620 -1.407 4.594 1.00 . A A . 81 ARG NE 1 1
20 28864 1 1 81 ARG NH1 N 25.571 -0.140 6.513 1.00 . A A . 81 ARG NH1 1 1
20 28865 1 1 81 ARG NH2 N 26.975 0.441 4.794 1.00 . A A . 81 ARG NH2 1 1
20 28866 1 1 81 ARG O O 21.216 -5.708 5.437 1.00 . A A . 81 ARG O 1 1
20 28867 1 1 82 ASN C C 18.660 -6.554 5.323 1.00 . A A . 82 ASN C 1 1
20 28868 1 1 82 ASN CA C 19.321 -7.261 4.143 1.00 . A A . 82 ASN CA 1 1
20 28869 1 1 82 ASN CB C 19.985 -8.555 4.618 1.00 . A A . 82 ASN CB 1 1
20 28870 1 1 82 ASN CG C 20.789 -9.228 3.522 1.00 . A A . 82 ASN CG 1 1
20 28871 1 1 82 ASN H H 20.318 -6.335 2.522 1.00 . A A . 82 ASN H 1 1
20 28872 1 1 82 ASN HA H 18.563 -7.503 3.413 1.00 . A A . 82 ASN HA 1 1
20 28873 1 1 82 ASN HB2 H 20.651 -8.331 5.439 1.00 . A A . 82 ASN HB2 1 1
20 28874 1 1 82 ASN HB3 H 19.224 -9.242 4.955 1.00 . A A . 82 ASN HB3 1 1
20 28875 1 1 82 ASN HD21 H 20.819 -10.928 4.554 1.00 . A A . 82 ASN HD21 1 1
20 28876 1 1 82 ASN HD22 H 21.633 -10.959 3.030 1.00 . A A . 82 ASN HD22 1 1
20 28877 1 1 82 ASN N N 20.302 -6.395 3.500 1.00 . A A . 82 ASN N 1 1
20 28878 1 1 82 ASN ND2 N 21.113 -10.500 3.722 1.00 . A A . 82 ASN ND2 1 1
20 28879 1 1 82 ASN O O 18.185 -7.196 6.260 1.00 . A A . 82 ASN O 1 1
20 28880 1 1 82 ASN OD1 O 21.114 -8.611 2.508 1.00 . A A . 82 ASN OD1 1 1
20 28881 1 1 83 LEU C C 16.515 -4.605 6.352 1.00 . A A . 83 LEU C 1 1
20 28882 1 1 83 LEU CA C 18.030 -4.430 6.333 1.00 . A A . 83 LEU CA 1 1
20 28883 1 1 83 LEU CB C 18.382 -2.952 6.152 1.00 . A A . 83 LEU CB 1 1
20 28884 1 1 83 LEU CD1 C 20.175 -1.233 5.815 1.00 . A A . 83 LEU CD1 1 1
20 28885 1 1 83 LEU CD2 C 20.046 -2.495 7.970 1.00 . A A . 83 LEU CD2 1 1
20 28886 1 1 83 LEU CG C 19.827 -2.563 6.466 1.00 . A A . 83 LEU CG 1 1
20 28887 1 1 83 LEU H H 19.028 -4.770 4.497 1.00 . A A . 83 LEU H 1 1
20 28888 1 1 83 LEU HA H 18.433 -4.775 7.273 1.00 . A A . 83 LEU HA 1 1
20 28889 1 1 83 LEU HB2 H 18.185 -2.689 5.124 1.00 . A A . 83 LEU HB2 1 1
20 28890 1 1 83 LEU HB3 H 17.735 -2.378 6.799 1.00 . A A . 83 LEU HB3 1 1
20 28891 1 1 83 LEU HD11 H 19.599 -1.115 4.909 1.00 . A A . 83 LEU HD11 1 1
20 28892 1 1 83 LEU HD12 H 21.228 -1.214 5.577 1.00 . A A . 83 LEU HD12 1 1
20 28893 1 1 83 LEU HD13 H 19.945 -0.428 6.497 1.00 . A A . 83 LEU HD13 1 1
20 28894 1 1 83 LEU HD21 H 21.092 -2.325 8.174 1.00 . A A . 83 LEU HD21 1 1
20 28895 1 1 83 LEU HD22 H 19.738 -3.427 8.421 1.00 . A A . 83 LEU HD22 1 1
20 28896 1 1 83 LEU HD23 H 19.461 -1.686 8.383 1.00 . A A . 83 LEU HD23 1 1
20 28897 1 1 83 LEU HG H 20.491 -3.315 6.064 1.00 . A A . 83 LEU HG 1 1
20 28898 1 1 83 LEU N N 18.633 -5.226 5.269 1.00 . A A . 83 LEU N 1 1
20 28899 1 1 83 LEU O O 15.842 -4.373 5.348 1.00 . A A . 83 LEU O 1 1
20 28900 1 1 84 GLN C C 13.856 -3.925 8.060 1.00 . A A . 84 GLN C 1 1
20 28901 1 1 84 GLN CA C 14.551 -5.219 7.650 1.00 . A A . 84 GLN CA 1 1
20 28902 1 1 84 GLN CB C 14.275 -6.310 8.686 1.00 . A A . 84 GLN CB 1 1
20 28903 1 1 84 GLN CD C 12.361 -7.548 9.777 1.00 . A A . 84 GLN CD 1 1
20 28904 1 1 84 GLN CG C 12.948 -7.022 8.482 1.00 . A A . 84 GLN CG 1 1
20 28905 1 1 84 GLN H H 16.576 -5.183 8.265 1.00 . A A . 84 GLN H 1 1
20 28906 1 1 84 GLN HA H 14.160 -5.536 6.695 1.00 . A A . 84 GLN HA 1 1
20 28907 1 1 84 GLN HB2 H 15.065 -7.045 8.637 1.00 . A A . 84 GLN HB2 1 1
20 28908 1 1 84 GLN HB3 H 14.271 -5.863 9.670 1.00 . A A . 84 GLN HB3 1 1
20 28909 1 1 84 GLN HE21 H 10.534 -7.033 9.188 1.00 . A A . 84 GLN HE21 1 1
20 28910 1 1 84 GLN HE22 H 10.640 -7.772 10.746 1.00 . A A . 84 GLN HE22 1 1
20 28911 1 1 84 GLN HG2 H 12.246 -6.329 8.043 1.00 . A A . 84 GLN HG2 1 1
20 28912 1 1 84 GLN HG3 H 13.100 -7.853 7.809 1.00 . A A . 84 GLN HG3 1 1
20 28913 1 1 84 GLN N N 15.987 -5.014 7.501 1.00 . A A . 84 GLN N 1 1
20 28914 1 1 84 GLN NE2 N 11.046 -7.440 9.919 1.00 . A A . 84 GLN NE2 1 1
20 28915 1 1 84 GLN O O 14.200 -3.318 9.075 1.00 . A A . 84 GLN O 1 1
20 28916 1 1 84 GLN OE1 O 13.083 -8.046 10.641 1.00 . A A . 84 GLN OE1 1 1
20 28917 1 1 85 SER C C 10.830 -2.246 6.756 1.00 . A A . 85 SER C 1 1
20 28918 1 1 85 SER CA C 12.137 -2.281 7.542 1.00 . A A . 85 SER CA 1 1
20 28919 1 1 85 SER CB C 12.987 -1.057 7.197 1.00 . A A . 85 SER CB 1 1
20 28920 1 1 85 SER H H 12.649 -4.033 6.470 1.00 . A A . 85 SER H 1 1
20 28921 1 1 85 SER HA H 11.909 -2.264 8.598 1.00 . A A . 85 SER HA 1 1
20 28922 1 1 85 SER HB2 H 12.345 -0.197 7.079 1.00 . A A . 85 SER HB2 1 1
20 28923 1 1 85 SER HB3 H 13.691 -0.874 7.995 1.00 . A A . 85 SER HB3 1 1
20 28924 1 1 85 SER HG H 14.267 -2.031 6.079 1.00 . A A . 85 SER HG 1 1
20 28925 1 1 85 SER N N 12.877 -3.506 7.264 1.00 . A A . 85 SER N 1 1
20 28926 1 1 85 SER O O 10.823 -2.420 5.537 1.00 . A A . 85 SER O 1 1
20 28927 1 1 85 SER OG O 13.705 -1.259 5.992 1.00 . A A . 85 SER OG 1 1
20 28928 1 1 86 GLN C C 7.627 -0.752 7.321 1.00 . A A . 86 GLN C 1 1
20 28929 1 1 86 GLN CA C 8.415 -1.962 6.830 1.00 . A A . 86 GLN CA 1 1
20 28930 1 1 86 GLN CB C 7.631 -3.244 7.115 1.00 . A A . 86 GLN CB 1 1
20 28931 1 1 86 GLN CD C 7.127 -4.879 8.975 1.00 . A A . 86 GLN CD 1 1
20 28932 1 1 86 GLN CG C 7.267 -3.422 8.580 1.00 . A A . 86 GLN CG 1 1
20 28933 1 1 86 GLN H H 9.798 -1.889 8.430 1.00 . A A . 86 GLN H 1 1
20 28934 1 1 86 GLN HA H 8.563 -1.871 5.765 1.00 . A A . 86 GLN HA 1 1
20 28935 1 1 86 GLN HB2 H 6.719 -3.231 6.538 1.00 . A A . 86 GLN HB2 1 1
20 28936 1 1 86 GLN HB3 H 8.228 -4.092 6.811 1.00 . A A . 86 GLN HB3 1 1
20 28937 1 1 86 GLN HE21 H 8.948 -5.268 8.276 1.00 . A A . 86 GLN HE21 1 1
20 28938 1 1 86 GLN HE22 H 8.099 -6.612 8.952 1.00 . A A . 86 GLN HE22 1 1
20 28939 1 1 86 GLN HG2 H 8.039 -2.973 9.187 1.00 . A A . 86 GLN HG2 1 1
20 28940 1 1 86 GLN HG3 H 6.328 -2.922 8.767 1.00 . A A . 86 GLN HG3 1 1
20 28941 1 1 86 GLN N N 9.727 -2.019 7.462 1.00 . A A . 86 GLN N 1 1
20 28942 1 1 86 GLN NE2 N 8.162 -5.667 8.707 1.00 . A A . 86 GLN NE2 1 1
20 28943 1 1 86 GLN O O 7.776 -0.324 8.465 1.00 . A A . 86 GLN O 1 1
20 28944 1 1 86 GLN OE1 O 6.101 -5.292 9.515 1.00 . A A . 86 GLN OE1 1 1
20 28945 1 1 87 SER C C 4.510 0.716 6.464 1.00 . A A . 87 SER C 1 1
20 28946 1 1 87 SER CA C 5.980 0.961 6.790 1.00 . A A . 87 SER CA 1 1
20 28947 1 1 87 SER CB C 6.482 2.196 6.040 1.00 . A A . 87 SER CB 1 1
20 28948 1 1 87 SER H H 6.714 -0.590 5.550 1.00 . A A . 87 SER H 1 1
20 28949 1 1 87 SER HA H 6.077 1.131 7.852 1.00 . A A . 87 SER HA 1 1
20 28950 1 1 87 SER HB2 H 7.511 2.383 6.309 1.00 . A A . 87 SER HB2 1 1
20 28951 1 1 87 SER HB3 H 6.414 2.020 4.976 1.00 . A A . 87 SER HB3 1 1
20 28952 1 1 87 SER HG H 6.090 4.112 5.942 1.00 . A A . 87 SER HG 1 1
20 28953 1 1 87 SER N N 6.788 -0.204 6.447 1.00 . A A . 87 SER N 1 1
20 28954 1 1 87 SER O O 4.174 0.238 5.381 1.00 . A A . 87 SER O 1 1
20 28955 1 1 87 SER OG O 5.710 3.339 6.365 1.00 . A A . 87 SER OG 1 1
20 28956 1 1 88 SER C C 1.530 2.175 6.833 1.00 . A A . 88 SER C 1 1
20 28957 1 1 88 SER CA C 2.202 0.863 7.226 1.00 . A A . 88 SER CA 1 1
20 28958 1 1 88 SER CB C 1.569 0.316 8.507 1.00 . A A . 88 SER CB 1 1
20 28959 1 1 88 SER H H 3.966 1.427 8.252 1.00 . A A . 88 SER H 1 1
20 28960 1 1 88 SER HA H 2.060 0.147 6.430 1.00 . A A . 88 SER HA 1 1
20 28961 1 1 88 SER HB2 H 1.449 1.120 9.217 1.00 . A A . 88 SER HB2 1 1
20 28962 1 1 88 SER HB3 H 0.603 -0.107 8.275 1.00 . A A . 88 SER HB3 1 1
20 28963 1 1 88 SER HG H 2.209 -1.529 8.655 1.00 . A A . 88 SER HG 1 1
20 28964 1 1 88 SER N N 3.637 1.049 7.410 1.00 . A A . 88 SER N 1 1
20 28965 1 1 88 SER O O 1.897 3.244 7.321 1.00 . A A . 88 SER O 1 1
20 28966 1 1 88 SER OG O 2.381 -0.690 9.088 1.00 . A A . 88 SER OG 1 1
20 28967 1 1 89 VAL C C -1.657 3.181 5.862 1.00 . A A . 89 VAL C 1 1
20 28968 1 1 89 VAL CA C -0.181 3.264 5.487 1.00 . A A . 89 VAL CA 1 1
20 28969 1 1 89 VAL CB C -0.059 3.440 3.962 1.00 . A A . 89 VAL CB 1 1
20 28970 1 1 89 VAL CG1 C -0.563 2.200 3.239 1.00 . A A . 89 VAL CG1 1 1
20 28971 1 1 89 VAL CG2 C -0.816 4.678 3.506 1.00 . A A . 89 VAL CG2 1 1
20 28972 1 1 89 VAL H H 0.298 1.205 5.593 1.00 . A A . 89 VAL H 1 1
20 28973 1 1 89 VAL HA H 0.253 4.130 5.965 1.00 . A A . 89 VAL HA 1 1
20 28974 1 1 89 VAL HB H 0.985 3.572 3.718 1.00 . A A . 89 VAL HB 1 1
20 28975 1 1 89 VAL HG11 H 0.139 1.924 2.466 1.00 . A A . 89 VAL HG11 1 1
20 28976 1 1 89 VAL HG12 H -0.663 1.387 3.944 1.00 . A A . 89 VAL HG12 1 1
20 28977 1 1 89 VAL HG13 H -1.524 2.410 2.793 1.00 . A A . 89 VAL HG13 1 1
20 28978 1 1 89 VAL HG21 H -0.116 5.416 3.144 1.00 . A A . 89 VAL HG21 1 1
20 28979 1 1 89 VAL HG22 H -1.499 4.410 2.715 1.00 . A A . 89 VAL HG22 1 1
20 28980 1 1 89 VAL HG23 H -1.372 5.087 4.338 1.00 . A A . 89 VAL HG23 1 1
20 28981 1 1 89 VAL N N 0.544 2.085 5.946 1.00 . A A . 89 VAL N 1 1
20 28982 1 1 89 VAL O O -2.284 2.132 5.725 1.00 . A A . 89 VAL O 1 1
20 28983 1 1 90 ASN C C -4.497 4.681 5.533 1.00 . A A . 90 ASN C 1 1
20 28984 1 1 90 ASN CA C -3.608 4.350 6.728 1.00 . A A . 90 ASN CA 1 1
20 28985 1 1 90 ASN CB C -3.810 5.391 7.831 1.00 . A A . 90 ASN CB 1 1
20 28986 1 1 90 ASN CG C -3.239 4.941 9.162 1.00 . A A . 90 ASN CG 1 1
20 28987 1 1 90 ASN H H -1.653 5.102 6.420 1.00 . A A . 90 ASN H 1 1
20 28988 1 1 90 ASN HA H -3.883 3.378 7.108 1.00 . A A . 90 ASN HA 1 1
20 28989 1 1 90 ASN HB2 H -3.320 6.311 7.544 1.00 . A A . 90 ASN HB2 1 1
20 28990 1 1 90 ASN HB3 H -4.866 5.575 7.957 1.00 . A A . 90 ASN HB3 1 1
20 28991 1 1 90 ASN HD21 H -2.475 6.750 9.475 1.00 . A A . 90 ASN HD21 1 1
20 28992 1 1 90 ASN HD22 H -2.185 5.587 10.719 1.00 . A A . 90 ASN HD22 1 1
20 28993 1 1 90 ASN N N -2.205 4.296 6.334 1.00 . A A . 90 ASN N 1 1
20 28994 1 1 90 ASN ND2 N -2.565 5.852 9.855 1.00 . A A . 90 ASN ND2 1 1
20 28995 1 1 90 ASN O O -4.456 5.792 5.004 1.00 . A A . 90 ASN O 1 1
20 28996 1 1 90 ASN OD1 O -3.402 3.788 9.562 1.00 . A A . 90 ASN OD1 1 1
20 28997 1 1 91 VAL C C -7.652 3.975 4.441 1.00 . A A . 91 VAL C 1 1
20 28998 1 1 91 VAL CA C -6.200 3.897 3.981 1.00 . A A . 91 VAL CA 1 1
20 28999 1 1 91 VAL CB C -6.059 2.756 2.956 1.00 . A A . 91 VAL CB 1 1
20 29000 1 1 91 VAL CG1 C -7.054 2.934 1.819 1.00 . A A . 91 VAL CG1 1 1
20 29001 1 1 91 VAL CG2 C -4.635 2.692 2.425 1.00 . A A . 91 VAL CG2 1 1
20 29002 1 1 91 VAL H H -5.288 2.845 5.575 1.00 . A A . 91 VAL H 1 1
20 29003 1 1 91 VAL HA H -5.936 4.825 3.495 1.00 . A A . 91 VAL HA 1 1
20 29004 1 1 91 VAL HB H -6.277 1.823 3.454 1.00 . A A . 91 VAL HB 1 1
20 29005 1 1 91 VAL HG11 H -8.028 2.591 2.137 1.00 . A A . 91 VAL HG11 1 1
20 29006 1 1 91 VAL HG12 H -7.108 3.978 1.548 1.00 . A A . 91 VAL HG12 1 1
20 29007 1 1 91 VAL HG13 H -6.731 2.356 0.966 1.00 . A A . 91 VAL HG13 1 1
20 29008 1 1 91 VAL HG21 H -4.031 3.436 2.922 1.00 . A A . 91 VAL HG21 1 1
20 29009 1 1 91 VAL HG22 H -4.225 1.711 2.613 1.00 . A A . 91 VAL HG22 1 1
20 29010 1 1 91 VAL HG23 H -4.638 2.883 1.361 1.00 . A A . 91 VAL HG23 1 1
20 29011 1 1 91 VAL N N -5.300 3.709 5.113 1.00 . A A . 91 VAL N 1 1
20 29012 1 1 91 VAL O O -8.261 2.961 4.782 1.00 . A A . 91 VAL O 1 1
20 29013 1 1 92 ILE C C -10.517 5.444 3.661 1.00 . A A . 92 ILE C 1 1
20 29014 1 1 92 ILE CA C -9.581 5.396 4.864 1.00 . A A . 92 ILE CA 1 1
20 29015 1 1 92 ILE CB C -9.734 6.698 5.672 1.00 . A A . 92 ILE CB 1 1
20 29016 1 1 92 ILE CD1 C -8.474 7.905 7.526 1.00 . A A . 92 ILE CD1 1 1
20 29017 1 1 92 ILE CG1 C -9.000 6.583 7.009 1.00 . A A . 92 ILE CG1 1 1
20 29018 1 1 92 ILE CG2 C -11.205 7.014 5.895 1.00 . A A . 92 ILE CG2 1 1
20 29019 1 1 92 ILE H H -7.664 5.955 4.166 1.00 . A A . 92 ILE H 1 1
20 29020 1 1 92 ILE HA H -9.868 4.568 5.497 1.00 . A A . 92 ILE HA 1 1
20 29021 1 1 92 ILE HB H -9.300 7.503 5.099 1.00 . A A . 92 ILE HB 1 1
20 29022 1 1 92 ILE HD11 H -8.651 7.971 8.590 1.00 . A A . 92 ILE HD11 1 1
20 29023 1 1 92 ILE HD12 H -7.414 7.971 7.333 1.00 . A A . 92 ILE HD12 1 1
20 29024 1 1 92 ILE HD13 H -8.983 8.715 7.026 1.00 . A A . 92 ILE HD13 1 1
20 29025 1 1 92 ILE HG12 H -9.674 6.183 7.750 1.00 . A A . 92 ILE HG12 1 1
20 29026 1 1 92 ILE HG13 H -8.160 5.914 6.894 1.00 . A A . 92 ILE HG13 1 1
20 29027 1 1 92 ILE HG21 H -11.654 7.315 4.959 1.00 . A A . 92 ILE HG21 1 1
20 29028 1 1 92 ILE HG22 H -11.709 6.135 6.269 1.00 . A A . 92 ILE HG22 1 1
20 29029 1 1 92 ILE HG23 H -11.297 7.815 6.612 1.00 . A A . 92 ILE HG23 1 1
20 29030 1 1 92 ILE N N -8.200 5.185 4.448 1.00 . A A . 92 ILE N 1 1
20 29031 1 1 92 ILE O O -10.235 6.115 2.668 1.00 . A A . 92 ILE O 1 1
20 29032 1 1 93 VAL C C -13.970 5.204 3.150 1.00 . A A . 93 VAL C 1 1
20 29033 1 1 93 VAL CA C -12.613 4.693 2.678 1.00 . A A . 93 VAL CA 1 1
20 29034 1 1 93 VAL CB C -12.780 3.267 2.120 1.00 . A A . 93 VAL CB 1 1
20 29035 1 1 93 VAL CG1 C -13.655 3.280 0.876 1.00 . A A . 93 VAL CG1 1 1
20 29036 1 1 93 VAL CG2 C -11.423 2.650 1.821 1.00 . A A . 93 VAL CG2 1 1
20 29037 1 1 93 VAL H H -11.802 4.215 4.574 1.00 . A A . 93 VAL H 1 1
20 29038 1 1 93 VAL HA H -12.256 5.329 1.881 1.00 . A A . 93 VAL HA 1 1
20 29039 1 1 93 VAL HB H -13.269 2.663 2.871 1.00 . A A . 93 VAL HB 1 1
20 29040 1 1 93 VAL HG11 H -14.674 3.051 1.150 1.00 . A A . 93 VAL HG11 1 1
20 29041 1 1 93 VAL HG12 H -13.615 4.257 0.417 1.00 . A A . 93 VAL HG12 1 1
20 29042 1 1 93 VAL HG13 H -13.296 2.539 0.176 1.00 . A A . 93 VAL HG13 1 1
20 29043 1 1 93 VAL HG21 H -10.907 3.250 1.087 1.00 . A A . 93 VAL HG21 1 1
20 29044 1 1 93 VAL HG22 H -10.839 2.609 2.728 1.00 . A A . 93 VAL HG22 1 1
20 29045 1 1 93 VAL HG23 H -11.558 1.649 1.436 1.00 . A A . 93 VAL HG23 1 1
20 29046 1 1 93 VAL N N -11.633 4.729 3.757 1.00 . A A . 93 VAL N 1 1
20 29047 1 1 93 VAL O O -14.375 4.964 4.287 1.00 . A A . 93 VAL O 1 1
20 29048 1 1 94 LYS C C -17.016 6.037 1.554 1.00 . A A . 94 LYS C 1 1
20 29049 1 1 94 LYS CA C -15.981 6.457 2.592 1.00 . A A . 94 LYS CA 1 1
20 29050 1 1 94 LYS CB C -15.916 7.984 2.674 1.00 . A A . 94 LYS CB 1 1
20 29051 1 1 94 LYS CD C -14.096 8.355 4.365 1.00 . A A . 94 LYS CD 1 1
20 29052 1 1 94 LYS CE C -13.281 9.476 3.739 1.00 . A A . 94 LYS CE 1 1
20 29053 1 1 94 LYS CG C -15.577 8.505 4.060 1.00 . A A . 94 LYS CG 1 1
20 29054 1 1 94 LYS H H -14.291 6.070 1.377 1.00 . A A . 94 LYS H 1 1
20 29055 1 1 94 LYS HA H -16.274 6.066 3.555 1.00 . A A . 94 LYS HA 1 1
20 29056 1 1 94 LYS HB2 H -15.163 8.337 1.985 1.00 . A A . 94 LYS HB2 1 1
20 29057 1 1 94 LYS HB3 H -16.875 8.389 2.385 1.00 . A A . 94 LYS HB3 1 1
20 29058 1 1 94 LYS HD2 H -13.954 8.376 5.435 1.00 . A A . 94 LYS HD2 1 1
20 29059 1 1 94 LYS HD3 H -13.750 7.409 3.973 1.00 . A A . 94 LYS HD3 1 1
20 29060 1 1 94 LYS HE2 H -12.240 9.193 3.745 1.00 . A A . 94 LYS HE2 1 1
20 29061 1 1 94 LYS HE3 H -13.610 9.617 2.720 1.00 . A A . 94 LYS HE3 1 1
20 29062 1 1 94 LYS HG2 H -15.840 9.551 4.116 1.00 . A A . 94 LYS HG2 1 1
20 29063 1 1 94 LYS HG3 H -16.144 7.949 4.792 1.00 . A A . 94 LYS HG3 1 1
20 29064 1 1 94 LYS HZ1 H -14.444 10.934 4.680 1.00 . A A . 94 LYS HZ1 1 1
20 29065 1 1 94 LYS HZ2 H -13.065 11.546 3.915 1.00 . A A . 94 LYS HZ2 1 1
20 29066 1 1 94 LYS HZ3 H -12.921 10.716 5.381 1.00 . A A . 94 LYS HZ3 1 1
20 29067 1 1 94 LYS N N -14.668 5.912 2.268 1.00 . A A . 94 LYS N 1 1
20 29068 1 1 94 LYS NZ N -13.439 10.758 4.481 1.00 . A A . 94 LYS NZ 1 1
20 29069 1 1 94 LYS O O -16.670 5.501 0.502 1.00 . A A . 94 LYS O 1 1
20 29070 1 1 95 GLU C C -19.764 7.124 0.081 1.00 . A A . 95 GLU C 1 1
20 29071 1 1 95 GLU CA C -19.371 5.932 0.948 1.00 . A A . 95 GLU CA 1 1
20 29072 1 1 95 GLU CB C -20.586 5.438 1.736 1.00 . A A . 95 GLU CB 1 1
20 29073 1 1 95 GLU CD C -21.611 3.553 3.071 1.00 . A A . 95 GLU CD 1 1
20 29074 1 1 95 GLU CG C -20.341 4.136 2.481 1.00 . A A . 95 GLU CG 1 1
20 29075 1 1 95 GLU H H -18.499 6.714 2.712 1.00 . A A . 95 GLU H 1 1
20 29076 1 1 95 GLU HA H -19.021 5.136 0.308 1.00 . A A . 95 GLU HA 1 1
20 29077 1 1 95 GLU HB2 H -20.865 6.194 2.456 1.00 . A A . 95 GLU HB2 1 1
20 29078 1 1 95 GLU HB3 H -21.407 5.287 1.051 1.00 . A A . 95 GLU HB3 1 1
20 29079 1 1 95 GLU HG2 H -19.919 3.418 1.794 1.00 . A A . 95 GLU HG2 1 1
20 29080 1 1 95 GLU HG3 H -19.641 4.321 3.282 1.00 . A A . 95 GLU HG3 1 1
20 29081 1 1 95 GLU N N -18.286 6.284 1.857 1.00 . A A . 95 GLU N 1 1
20 29082 1 1 95 GLU O O -19.508 8.274 0.437 1.00 . A A . 95 GLU O 1 1
20 29083 1 1 95 GLU OE1 O -22.218 4.214 3.940 1.00 . A A . 95 GLU OE1 1 1
20 29084 1 1 95 GLU OE2 O -21.997 2.438 2.664 1.00 . A A . 95 GLU OE2 1 1
20 29085 1 1 96 GLU C C -22.056 8.599 -1.453 1.00 . A A . 96 GLU C 1 1
20 29086 1 1 96 GLU CA C -20.812 7.888 -1.978 1.00 . A A . 96 GLU CA 1 1
20 29087 1 1 96 GLU CB C -21.093 7.301 -3.362 1.00 . A A . 96 GLU CB 1 1
20 29088 1 1 96 GLU CD C -22.594 9.072 -4.359 1.00 . A A . 96 GLU CD 1 1
20 29089 1 1 96 GLU CG C -21.262 8.351 -4.447 1.00 . A A . 96 GLU CG 1 1
20 29090 1 1 96 GLU H H -20.561 5.903 -1.288 1.00 . A A . 96 GLU H 1 1
20 29091 1 1 96 GLU HA H -20.009 8.606 -2.058 1.00 . A A . 96 GLU HA 1 1
20 29092 1 1 96 GLU HB2 H -20.273 6.655 -3.640 1.00 . A A . 96 GLU HB2 1 1
20 29093 1 1 96 GLU HB3 H -22.000 6.715 -3.314 1.00 . A A . 96 GLU HB3 1 1
20 29094 1 1 96 GLU HG2 H -20.470 9.079 -4.352 1.00 . A A . 96 GLU HG2 1 1
20 29095 1 1 96 GLU HG3 H -21.193 7.870 -5.411 1.00 . A A . 96 GLU HG3 1 1
20 29096 1 1 96 GLU N N -20.385 6.839 -1.059 1.00 . A A . 96 GLU N 1 1
20 29097 1 1 96 GLU O O -22.992 7.961 -0.973 1.00 . A A . 96 GLU O 1 1
20 29098 1 1 96 GLU OE1 O -23.513 8.542 -3.701 1.00 . A A . 96 GLU OE1 1 1
20 29099 1 1 96 GLU OE2 O -22.715 10.166 -4.949 1.00 . A A . 96 GLU OE2 1 1
20 29100 1 1 97 SER C C -24.458 10.362 -1.832 1.00 . A A . 97 SER C 1 1
20 29101 1 1 97 SER CA C -23.182 10.724 -1.077 1.00 . A A . 97 SER CA 1 1
20 29102 1 1 97 SER CB C -22.883 12.215 -1.246 1.00 . A A . 97 SER CB 1 1
20 29103 1 1 97 SER H H -21.280 10.377 -1.939 1.00 . A A . 97 SER H 1 1
20 29104 1 1 97 SER HA H -23.326 10.511 -0.029 1.00 . A A . 97 SER HA 1 1
20 29105 1 1 97 SER HB2 H -21.906 12.431 -0.840 1.00 . A A . 97 SER HB2 1 1
20 29106 1 1 97 SER HB3 H -22.899 12.466 -2.297 1.00 . A A . 97 SER HB3 1 1
20 29107 1 1 97 SER HG H -23.556 13.161 0.332 1.00 . A A . 97 SER HG 1 1
20 29108 1 1 97 SER N N -22.056 9.925 -1.547 1.00 . A A . 97 SER N 1 1
20 29109 1 1 97 SER O O -24.667 10.796 -2.964 1.00 . A A . 97 SER O 1 1
20 29110 1 1 97 SER OG O -23.844 13.008 -0.572 1.00 . A A . 97 SER OG 1 1
20 29111 1 1 98 GLY C C -27.770 9.620 -1.047 1.00 . A A . 98 GLY C 1 1
20 29112 1 1 98 GLY CA C -26.552 9.153 -1.820 1.00 . A A . 98 GLY CA 1 1
20 29113 1 1 98 GLY H H -25.088 9.246 -0.294 1.00 . A A . 98 GLY H 1 1
20 29114 1 1 98 GLY HA2 H -26.593 9.564 -2.818 1.00 . A A . 98 GLY HA2 1 1
20 29115 1 1 98 GLY HA3 H -26.573 8.075 -1.884 1.00 . A A . 98 GLY HA3 1 1
20 29116 1 1 98 GLY N N -25.308 9.562 -1.195 1.00 . A A . 98 GLY N 1 1
20 29117 1 1 98 GLY O O -27.747 9.734 0.178 1.00 . A A . 98 GLY O 1 1
20 29118 1 1 99 PRO C C -30.810 9.270 -0.362 1.00 . A A . 99 PRO C 1 1
20 29119 1 1 99 PRO CA C -30.116 10.364 -1.167 1.00 . A A . 99 PRO CA 1 1
20 29120 1 1 99 PRO CB C -30.968 10.761 -2.375 1.00 . A A . 99 PRO CB 1 1
20 29121 1 1 99 PRO CD C -28.961 9.787 -3.236 1.00 . A A . 99 PRO CD 1 1
20 29122 1 1 99 PRO CG C -30.434 9.943 -3.500 1.00 . A A . 99 PRO CG 1 1
20 29123 1 1 99 PRO HA H -29.957 11.227 -0.537 1.00 . A A . 99 PRO HA 1 1
20 29124 1 1 99 PRO HB2 H -32.006 10.532 -2.178 1.00 . A A . 99 PRO HB2 1 1
20 29125 1 1 99 PRO HB3 H -30.856 11.817 -2.568 1.00 . A A . 99 PRO HB3 1 1
20 29126 1 1 99 PRO HD2 H -28.618 8.820 -3.572 1.00 . A A . 99 PRO HD2 1 1
20 29127 1 1 99 PRO HD3 H -28.406 10.576 -3.722 1.00 . A A . 99 PRO HD3 1 1
20 29128 1 1 99 PRO HG2 H -30.916 8.978 -3.514 1.00 . A A . 99 PRO HG2 1 1
20 29129 1 1 99 PRO HG3 H -30.594 10.458 -4.436 1.00 . A A . 99 PRO HG3 1 1
20 29130 1 1 99 PRO N N -28.863 9.901 -1.772 1.00 . A A . 99 PRO N 1 1
20 29131 1 1 99 PRO O O -31.249 8.263 -0.916 1.00 . A A . 99 PRO O 1 1
20 29132 1 1 100 SER C C -32.862 8.018 1.236 1.00 . A A . 100 SER C 1 1
20 29133 1 1 100 SER CA C -31.544 8.506 1.829 1.00 . A A . 100 SER CA 1 1
20 29134 1 1 100 SER CB C -31.789 9.122 3.208 1.00 . A A . 100 SER CB 1 1
20 29135 1 1 100 SER H H -30.537 10.300 1.330 1.00 . A A . 100 SER H 1 1
20 29136 1 1 100 SER HA H -30.876 7.664 1.934 1.00 . A A . 100 SER HA 1 1
20 29137 1 1 100 SER HB2 H -30.879 9.583 3.561 1.00 . A A . 100 SER HB2 1 1
20 29138 1 1 100 SER HB3 H -32.566 9.870 3.132 1.00 . A A . 100 SER HB3 1 1
20 29139 1 1 100 SER HG H -31.790 7.295 3.916 1.00 . A A . 100 SER HG 1 1
20 29140 1 1 100 SER N N -30.906 9.477 0.948 1.00 . A A . 100 SER N 1 1
20 29141 1 1 100 SER O O -33.823 8.779 1.119 1.00 . A A . 100 SER O 1 1
20 29142 1 1 100 SER OG O -32.194 8.136 4.143 1.00 . A A . 100 SER OG 1 1
20 29143 1 1 101 SER C C -35.278 6.254 1.240 1.00 . A A . 101 SER C 1 1
20 29144 1 1 101 SER CA C -34.098 6.151 0.279 1.00 . A A . 101 SER CA 1 1
20 29145 1 1 101 SER CB C -33.845 4.686 -0.082 1.00 . A A . 101 SER CB 1 1
20 29146 1 1 101 SER H H -32.101 6.186 0.983 1.00 . A A . 101 SER H 1 1
20 29147 1 1 101 SER HA H -34.332 6.700 -0.621 1.00 . A A . 101 SER HA 1 1
20 29148 1 1 101 SER HB2 H -33.065 4.631 -0.826 1.00 . A A . 101 SER HB2 1 1
20 29149 1 1 101 SER HB3 H -33.538 4.148 0.803 1.00 . A A . 101 SER HB3 1 1
20 29150 1 1 101 SER HG H -35.578 4.753 -0.993 1.00 . A A . 101 SER HG 1 1
20 29151 1 1 101 SER N N -32.900 6.742 0.864 1.00 . A A . 101 SER N 1 1
20 29152 1 1 101 SER O O -35.531 5.346 2.030 1.00 . A A . 101 SER O 1 1
20 29153 1 1 101 SER OG O -35.016 4.080 -0.602 1.00 . A A . 101 SER OG 1 1
20 29154 1 1 102 GLY C C -37.400 9.037 2.324 1.00 . A A . 102 GLY C 1 1
20 29155 1 1 102 GLY CA C -37.144 7.571 2.033 1.00 . A A . 102 GLY CA 1 1
20 29156 1 1 102 GLY H H -35.751 8.060 0.516 1.00 . A A . 102 GLY H 1 1
20 29157 1 1 102 GLY HA2 H -38.019 7.151 1.560 1.00 . A A . 102 GLY HA2 1 1
20 29158 1 1 102 GLY HA3 H -36.970 7.056 2.966 1.00 . A A . 102 GLY HA3 1 1
20 29159 1 1 102 GLY N N -35.999 7.369 1.165 1.00 . A A . 102 GLY N 1 1
20 29160 1 1 102 GLY O O -38.421 9.589 1.916 1.00 . A A . 102 GLY O 1 1
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